chloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid

C81H112ClN9O13S3 — CID 159667524

IUPACchloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid
SMILESCC.CC[C@H]1C[C@H]2C[C@H]3c4[nH]c5ccc(O)cc5c4CCN(C2)C13.CC[C@H]1C[C@H]2C[C@H]3c4[nH]c5ccc(OC)cc5c4CCN(C2)C13.CC[C@H]1C[C@H]2C[C@H]3c4c(c5cc(O)ccc5n4S(=O)(=O)O)CCN(C2)C13.CC[C@H]1C[C@H]2C[C@H]3c4c(c5cc(OC)ccc5n4S(=O)(=O)O)CCN(C2)C13.CCl.NS(=O)(=O)O
InChIInChI=1S/C20H26N2O4S.C20H26N2O.C19H24N2O4S.C19H24N2O.C2H6.CH3Cl.H3NO3S/c1-3-13-8-12-9-17-19(13)21(11-12)7-6-15-16-10-14(26-2)4-5-18(16)22(20(15)17)27(23,24)25;1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19;1-2-12-7-11-8-16-18(12)20(10-11)6-5-14-15-9-13(22)3-4-17(15)21(19(14)16)26(23,24)25;1-2-12-7-11-8-16-18-14(5-6-21(10-11)19(12)16)15-9-13(22)3-4-17(15)20-18;2*1-2;1-5(2,3)4/h4-5,10,12-13,17,19H,3,6-9,11H2,1-2H3,(H,23,24,25);4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3;3-4,9,11-12,16,18,22H,2,5-8,10H2,1H3,(H,23,24,25);3-4,9,11-12,16,19-20,22H,2,5-8,10H2,1H3;1-2H3;1H3;(H3,1,2,3,4)/t12-,13-,17+,19?;12-,13-,17-,20?;11-,12-,16+,18?;11-,12-,16-,19?;;;/m0000.../s1
InChIKeyMTPGZCRZOXBEMK-HWHASUSGSA-N
MW1551.49 g/mol
LogP14.02
Rot. Bonds8

About chloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid

chloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid (PubChem CID 159667524) has the molecular formula C81H112ClN9O13S3 and a molecular weight of 1551.49 g/mol. Its IUPAC name is chloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid.

Molecular Properties

Compound Namechloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid
PubChem CID159667524
Molecular FormulaC81H112ClN9O13S3
Molecular Weight1551.49 g/mol
Exact Mass1549.72
IUPAC Namechloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid
SMILESCC.CC[C@H]1C[C@H]2C[C@H]3c4[nH]c5ccc(O)cc5c4CCN(C2)C13.CC[C@H]1C[C@H]2C[C@H]3c4[nH]c5ccc(OC)cc5c4CCN(C2)C13.CC[C@H]1C[C@H]2C[C@H]3c4c(c5cc(O)ccc5n4S(=O)(=O)O)CCN(C2)C13.CC[C@H]1C[C@H]2C[C@H]3c4c(c5cc(OC)ccc5n4S(=O)(=O)O)CCN(C2)C13.CCl.NS(=O)(=O)O
InChIInChI=1S/C20H26N2O4S.C20H26N2O.C19H24N2O4S.C19H24N2O.C2H6.CH3Cl.H3NO3S/c1-3-13-8-12-9-17-19(13)21(11-12)7-6-15-16-10-14(26-2)4-5-18(16)22(20(15)17)27(23,24)25;1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19;1-2-12-7-11-8-16-18(12)20(10-11)6-5-14-15-9-13(22)3-4-17(15)21(19(14)16)26(23,24)25;1-2-12-7-11-8-16-18-14(5-6-21(10-11)19(12)16)15-9-13(22)3-4-17(15)20-18;2*1-2;1-5(2,3)4/h4-5,10,12-13,17,19H,3,6-9,11H2,1-2H3,(H,23,24,25);4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3;3-4,9,11-12,16,18,22H,2,5-8,10H2,1H3,(H,23,24,25);3-4,9,11-12,16,19-20,22H,2,5-8,10H2,1H3;1-2H3;1H3;(H3,1,2,3,4)/t12-,13-,17+,19?;12-,13-,17-,20?;11-,12-,16+,18?;11-,12-,16-,19?;;;/m0000.../s1
InChIKeyMTPGZCRZOXBEMK-HWHASUSGSA-N
XLogP14.02
TPSA302.45 Ų
H-Bond Donors8
H-Bond Acceptors16
Rotatable Bonds8
Heavy Atoms107
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001551.49
LogP ≤ 514.02
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze chloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of chloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid?
The IUPAC name of chloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid (CID 159667524) is chloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid.
What is the SMILES notation for chloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid?
The canonical SMILES for chloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid is CC.CC[C@H]1C[C@H]2C[C@H]3c4[nH]c5ccc(O)cc5c4CCN(C2)C13.CC[C@H]1C[C@H]2C[C@H]3c4[nH]c5ccc(OC)cc5c4CCN(C2)C13.CC[C@H]1C[C@H]2C[C@H]3c4c(c5cc(O)ccc5n4S(=O)(=O)O)CCN(C2)C13.CC[C@H]1C[C@H]2C[C@H]3c4c(c5cc(OC)ccc5n4S(=O)(=O)O)CCN(C2)C13.CCl.NS(=O)(=O)O.
What is the InChIKey of chloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid?
The InChIKey is MTPGZCRZOXBEMK-HWHASUSGSA-N. The full InChI is InChI=1S/C20H26N2O4S.C20H26N2O.C19H24N2O4S.C19H24N2O.C2H6.CH3Cl.H3NO3S/c1-3-13-8-12-9-17-19(13)21(11-12)7-6-15-16-10-14(26-2)4-5-18(16)22(20(15)17)27(23,24)25;1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19;1-2-12-7-11-8-16-18(12)20(10-11)6-5-14-15-9-13(22)3-4-17(15)21(19(14)16)26(23,24)25;1-2-12-7-11-8-16-18-14(5-6-21(10-11)19(12)16)15-9-13(22)3-4-17(15)20-18;2*1-2;1-5(2,3)4/h4-5,10,12-13,17,19H,3,6-9,11H2,1-2H3,(H,23,24,25);4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3;3-4,9,11-12,16,18,22H,2,5-8,10H2,1H3,(H,23,24,25);3-4,9,11-12,16,19-20,22H,2,5-8,10H2,1H3;1-2H3;1H3;(H3,1,2,3,4)/t12-,13-,17+,19?;12-,13-,17-,20?;11-,12-,16+,18?;11-,12-,16-,19?;;;/m0000.../s1.
What are the key properties of chloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid?
chloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid has a molecular weight of 1551.49 g/mol, XLogP of 14.02, 8 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethane;ethane;(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol;(1R,15S,17S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-3-sulfonic acid;sulfamic acid is sourced from PubChem (CID 159667524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).