(3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide

C16H26N2O — CID 81124941

IUPAC(3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide
SMILESO=C(NC1CC2CC1C1CCCC21)[C@@H]1CCCNC1
InChIInChI=1S/C16H26N2O/c19-16(10-3-2-6-17-9-10)18-15-8-11-7-14(15)13-5-1-4-12(11)13/h10-15,17H,1-9H2,(H,18,19)/t10-,11?,12?,13?,14?,15?/m1/s1
InChIKeyCEGDVWKNLVABSK-IBEXFIOLSA-N
MW262.40 g/mol
LogP1.93
Rot. Bonds2

About (3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide

(3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide (PubChem CID 81124941) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is (3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide
PubChem CID81124941
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name(3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide
SMILESO=C(NC1CC2CC1C1CCCC21)[C@@H]1CCCNC1
InChIInChI=1S/C16H26N2O/c19-16(10-3-2-6-17-9-10)18-15-8-11-7-14(15)13-5-1-4-12(11)13/h10-15,17H,1-9H2,(H,18,19)/t10-,11?,12?,13?,14?,15?/m1/s1
InChIKeyCEGDVWKNLVABSK-IBEXFIOLSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide
CID 63005281
N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide
CID 124785473
(2S,4S)-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide;hydrochloride
CID 120623102
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
(3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide
CID 130763155
N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide
CID 107222065
cis-(1S,2R)-2-(8-tricyclo[5.2.1.02,6]decanylcarbamoyl)cyclopropane-1-carboxylic acid
CID 114091906
(3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide
CID 81134931
(3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide
CID 81134524
N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide
CID 178010430
2-(1,4-diazepan-1-yl)-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide
CID 62839359
(3S)-N-(oxetan-3-yl)piperidine-3-carboxamide
CID 81134235

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide (CID 81124941) is (3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide is O=C(NC1CC2CC1C1CCCC21)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide?
The InChIKey is CEGDVWKNLVABSK-IBEXFIOLSA-N. The full InChI is InChI=1S/C16H26N2O/c19-16(10-3-2-6-17-9-10)18-15-8-11-7-14(15)13-5-1-4-12(11)13/h10-15,17H,1-9H2,(H,18,19)/t10-,11?,12?,13?,14?,15?/m1/s1.
What are the key properties of (3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide?
(3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide has a molecular weight of 262.40 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide is sourced from PubChem (CID 81124941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).