17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine

C19H14BNO2 — CID 163621189

IUPAC17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine
SMILESCc1ccc2c(c1)Oc1cccc3c1B2c1ccc(N)cc1O3
InChIInChI=1S/C19H14BNO2/c1-11-5-7-13-17(9-11)22-15-3-2-4-16-19(15)20(13)14-8-6-12(21)10-18(14)23-16/h2-10H,21H2,1H3
InChIKeyHOFXGPUVWXNXIM-UHFFFAOYSA-N
MW299.14 g/mol
LogP2.30
Rot. Bonds

About 17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine

17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine (PubChem CID 163621189) has the molecular formula C19H14BNO2 and a molecular weight of 299.14 g/mol. Its IUPAC name is 17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine.

Molecular Properties

Compound Name17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine
PubChem CID163621189
Molecular FormulaC19H14BNO2
Molecular Weight299.14 g/mol
Exact Mass299.11
IUPAC Name17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine
SMILESCc1ccc2c(c1)Oc1cccc3c1B2c1ccc(N)cc1O3
InChIInChI=1S/C19H14BNO2/c1-11-5-7-13-17(9-11)22-15-3-2-4-16-19(15)20(13)14-8-6-12(21)10-18(14)23-16/h2-10H,21H2,1H3
InChIKeyHOFXGPUVWXNXIM-UHFFFAOYSA-N
XLogP2.30
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.14
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine?
The IUPAC name of 17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine (CID 163621189) is 17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine.
What is the SMILES notation for 17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine?
The canonical SMILES for 17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine is Cc1ccc2c(c1)Oc1cccc3c1B2c1ccc(N)cc1O3.
What is the InChIKey of 17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine?
The InChIKey is HOFXGPUVWXNXIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BNO2/c1-11-5-7-13-17(9-11)22-15-3-2-4-16-19(15)20(13)14-8-6-12(21)10-18(14)23-16/h2-10H,21H2,1H3.
What are the key properties of 17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine?
17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine has a molecular weight of 299.14 g/mol, XLogP of 2.30, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 17-methyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-5-amine is sourced from PubChem (CID 163621189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).