N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide

C16H30N2O — CID 119302238

IUPACN-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide
SMILESCCCN(CC1CCCCC1)C(=O)C1CCCNC1
InChIInChI=1S/C16H30N2O/c1-2-11-18(13-14-7-4-3-5-8-14)16(19)15-9-6-10-17-12-15/h14-15,17H,2-13H2,1H3
InChIKeyLNDINVSROOAPSC-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.80
Rot. Bonds5

About N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide

N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide (PubChem CID 119302238) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide
PubChem CID119302238
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide
SMILESCCCN(CC1CCCCC1)C(=O)C1CCCNC1
InChIInChI=1S/C16H30N2O/c1-2-11-18(13-14-7-4-3-5-8-14)16(19)15-9-6-10-17-12-15/h14-15,17H,2-13H2,1H3
InChIKeyLNDINVSROOAPSC-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide
CID 106628435
N-(piperidin-4-ylmethyl)-N-propylcyclooctanecarboxamide
CID 79702518
N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide;hydrochloride
CID 119324240
N-(piperidin-3-ylmethyl)-N-propylbicyclo[4.1.0]heptane-7-carboxamide
CID 106628333
N,N-diethylpiperidine-3-carboxamide
CID 18793
N,N-dibutylpiperidine-3-carboxamide;hydrochloride
CID 119262431
3-amino-N-(cyclohexylmethyl)-N-propylcyclohexane-1-carboxamide
CID 119746849
N-[2-oxo-2-(propylamino)ethyl]-N-propylpiperidine-3-carboxamide;hydrochloride
CID 119299137
3-amino-N-(cyclohexylmethyl)-N-propylcyclohexane-1-carboxamide;hydrochloride
CID 119746848
N-(cyclopropylmethyl)-N-propylazepane-2-carboxamide
CID 64564571
(3S)-N-benzyl-N-propylpiperidine-3-carboxamide
CID 81123216
N-benzyl-N-propylpiperidine-3-carboxamide
CID 43588657

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide?
The IUPAC name of N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide (CID 119302238) is N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide.
What is the SMILES notation for N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide?
The canonical SMILES for N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide is CCCN(CC1CCCCC1)C(=O)C1CCCNC1.
What is the InChIKey of N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide?
The InChIKey is LNDINVSROOAPSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-2-11-18(13-14-7-4-3-5-8-14)16(19)15-9-6-10-17-12-15/h14-15,17H,2-13H2,1H3.
What are the key properties of N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide?
N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide is sourced from PubChem (CID 119302238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).