[(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate

C18H24N2O5 — CID 7263555

IUPAC[(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate
SMILESCOc1ccc(NC(=O)OCC23CO[C@@]4(C)CC[C@](C)(OC2)N34)cc1
InChIInChI=1S/C18H24N2O5/c1-16-8-9-17(2)20(16)18(11-24-16,12-25-17)10-23-15(21)19-13-4-6-14(22-3)7-5-13/h4-7H,8-12H2,1-3H3,(H,19,21)/t16-,17-/m0/s1
InChIKeyKTBKHIRMWPCNOP-IRXDYDNUSA-N
MW348.40 g/mol
LogP2.57
Rot. Bonds4

About [(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate

[(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate (PubChem CID 7263555) has the molecular formula C18H24N2O5 and a molecular weight of 348.40 g/mol. Its IUPAC name is [(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate.

Molecular Properties

Compound Name[(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate
PubChem CID7263555
Molecular FormulaC18H24N2O5
Molecular Weight348.40 g/mol
Exact Mass348.17
IUPAC Name[(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate
SMILESCOc1ccc(NC(=O)OCC23CO[C@@]4(C)CC[C@](C)(OC2)N34)cc1
InChIInChI=1S/C18H24N2O5/c1-16-8-9-17(2)20(16)18(11-24-16,12-25-17)10-23-15(21)19-13-4-6-14(22-3)7-5-13/h4-7H,8-12H2,1-3H3,(H,19,21)/t16-,17-/m0/s1
InChIKeyKTBKHIRMWPCNOP-IRXDYDNUSA-N
XLogP2.57
TPSA69.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate?
The IUPAC name of [(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate (CID 7263555) is [(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate.
What is the SMILES notation for [(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate?
The canonical SMILES for [(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate is COc1ccc(NC(=O)OCC23CO[C@@]4(C)CC[C@](C)(OC2)N34)cc1.
What is the InChIKey of [(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate?
The InChIKey is KTBKHIRMWPCNOP-IRXDYDNUSA-N. The full InChI is InChI=1S/C18H24N2O5/c1-16-8-9-17(2)20(16)18(11-24-16,12-25-17)10-23-15(21)19-13-4-6-14(22-3)7-5-13/h4-7H,8-12H2,1-3H3,(H,19,21)/t16-,17-/m0/s1.
What are the key properties of [(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate?
[(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate has a molecular weight of 348.40 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,7S)-1,7-dimethyl-2,6-dioxa-10-azatricyclo[5.2.1.04,10]decan-4-yl]methyl N-(4-methoxyphenyl)carbamate is sourced from PubChem (CID 7263555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).