N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide

C16H30N2O — CID 140506457

IUPACN-(4-tert-butylcyclohexyl)piperidine-3-carboxamide
SMILESCC(C)(C)C1CCC(NC(=O)C2CCCNC2)CC1
InChIInChI=1S/C16H30N2O/c1-16(2,3)13-6-8-14(9-7-13)18-15(19)12-5-4-10-17-11-12/h12-14,17H,4-11H2,1-3H3,(H,18,19)
InChIKeyNFRBKMVRWBPACA-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.71
Rot. Bonds2

About N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide

N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide (PubChem CID 140506457) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(4-tert-butylcyclohexyl)piperidine-3-carboxamide
PubChem CID140506457
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-(4-tert-butylcyclohexyl)piperidine-3-carboxamide
SMILESCC(C)(C)C1CCC(NC(=O)C2CCCNC2)CC1
InChIInChI=1S/C16H30N2O/c1-16(2,3)13-6-8-14(9-7-13)18-15(19)12-5-4-10-17-11-12/h12-14,17H,4-11H2,1-3H3,(H,18,19)
InChIKeyNFRBKMVRWBPACA-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-tert-butyl-N-piperidin-3-ylcyclohexane-1-carboxamide
CID 62718225
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide
CID 178010430
(3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide
CID 81134524
(3S)-N-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide
CID 81124488
(3S)-N-(oxetan-3-yl)piperidine-3-carboxamide
CID 81134235
(3S)-N-(1-methylsulfonylpiperidin-4-yl)piperidine-3-carboxamide
CID 81123219
4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119427846
(3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide
CID 103966600
(3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide
CID 81124272
4-tert-butyl-N-(4-hydroxycyclohexyl)cyclohexane-1-carboxamide
CID 43389301
N-tert-butylpiperidine-3-carboxamide;hydrochloride
CID 56832046

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide?
The IUPAC name of N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide (CID 140506457) is N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide?
The canonical SMILES for N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide is CC(C)(C)C1CCC(NC(=O)C2CCCNC2)CC1.
What is the InChIKey of N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide?
The InChIKey is NFRBKMVRWBPACA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-16(2,3)13-6-8-14(9-7-13)18-15(19)12-5-4-10-17-11-12/h12-14,17H,4-11H2,1-3H3,(H,18,19).
What are the key properties of N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide?
N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide is sourced from PubChem (CID 140506457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).