tert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate

C24H29N9O5 — CID 176808028

IUPACtert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate
SMILESCN(C(=O)OC(C)(C)C)c1cc2nn3c(cnc13)C(=O)N[C@H](CO)COCc1cc(c3nnn(C)c3c1)N2
InChIInChI=1S/C24H29N9O5/c1-24(2,3)38-23(36)31(4)17-8-19-27-15-6-13(7-16-20(15)28-30-32(16)5)11-37-12-14(10-34)26-22(35)18-9-25-21(17)33(18)29-19/h6-9,14,34H,10-12H2,1-5H3,(H,26,35)(H,27,29)/t14-/m1/s1
InChIKeyMVLHCDYTTPILCJ-CQSZACIVSA-N
MW523.55 g/mol
LogP1.75
Rot. Bonds2

About tert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate

tert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate (PubChem CID 176808028) has the molecular formula C24H29N9O5 and a molecular weight of 523.55 g/mol. Its IUPAC name is tert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate.

Molecular Properties

Compound Nametert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate
PubChem CID176808028
Molecular FormulaC24H29N9O5
Molecular Weight523.55 g/mol
Exact Mass523.23
IUPAC Nametert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate
SMILESCN(C(=O)OC(C)(C)C)c1cc2nn3c(cnc13)C(=O)N[C@H](CO)COCc1cc(c3nnn(C)c3c1)N2
InChIInChI=1S/C24H29N9O5/c1-24(2,3)38-23(36)31(4)17-8-19-27-15-6-13(7-16-20(15)28-30-32(16)5)11-37-12-14(10-34)26-22(35)18-9-25-21(17)33(18)29-19/h6-9,14,34H,10-12H2,1-5H3,(H,26,35)(H,27,29)/t14-/m1/s1
InChIKeyMVLHCDYTTPILCJ-CQSZACIVSA-N
XLogP1.75
TPSA161.03 Ų
H-Bond Donors3
H-Bond Acceptors12
Rotatable Bonds2
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.55
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_6_tetrazine(18)', 'substructure': 'N/A'}

Analyze tert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate?
The IUPAC name of tert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate (CID 176808028) is tert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate.
What is the SMILES notation for tert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate?
The canonical SMILES for tert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate is CN(C(=O)OC(C)(C)C)c1cc2nn3c(cnc13)C(=O)N[C@H](CO)COCc1cc(c3nnn(C)c3c1)N2.
What is the InChIKey of tert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate?
The InChIKey is MVLHCDYTTPILCJ-CQSZACIVSA-N. The full InChI is InChI=1S/C24H29N9O5/c1-24(2,3)38-23(36)31(4)17-8-19-27-15-6-13(7-16-20(15)28-30-32(16)5)11-37-12-14(10-34)26-22(35)18-9-25-21(17)33(18)29-19/h6-9,14,34H,10-12H2,1-5H3,(H,26,35)(H,27,29)/t14-/m1/s1.
What are the key properties of tert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate?
tert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate has a molecular weight of 523.55 g/mol, XLogP of 1.75, 2 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(14R)-14-(hydroxymethyl)-7-methyl-16-oxo-12-oxa-2,5,6,7,15,19,23,24-octazapentacyclo[15.5.2.13,10.04,8.020,24]pentacosa-1(23),3,5,8,10(25),17,19,21-octaen-21-yl]-N-methylcarbamate is sourced from PubChem (CID 176808028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).