N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide

C16H30N2O — CID 81385512

IUPACN-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide
SMILESCCC1(C(=O)N[C@H](C)C2CCCCC2)CCNCC1
InChIInChI=1S/C16H30N2O/c1-3-16(9-11-17-12-10-16)15(19)18-13(2)14-7-5-4-6-8-14/h13-14,17H,3-12H2,1-2H3,(H,18,19)/t13-/m1/s1
InChIKeyLGFCVGLFLRGZBV-CYBMUJFWSA-N
MW266.43 g/mol
LogP2.85
Rot. Bonds4

About N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide

N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide (PubChem CID 81385512) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide
PubChem CID81385512
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide
SMILESCCC1(C(=O)N[C@H](C)C2CCCCC2)CCNCC1
InChIInChI=1S/C16H30N2O/c1-3-16(9-11-17-12-10-16)15(19)18-13(2)14-7-5-4-6-8-14/h13-14,17H,3-12H2,1-2H3,(H,18,19)/t13-/m1/s1
InChIKeyLGFCVGLFLRGZBV-CYBMUJFWSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-cyclopentylethyl]-4-ethylpiperidine-4-carboxamide
CID 81390475
N-[(1R)-1-cycloheptylethyl]-3-ethylpyrrolidine-3-carboxamide
CID 81391921
N-[(1S)-1-cyclohexylethyl]-4-propylpiperidine-4-carboxamide
CID 81385508
N-cyclooctyl-4-ethylpiperidine-4-carboxamide
CID 63127199
1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide
CID 80587607
1-(aminomethyl)-N-[(1S)-1-cycloheptylethyl]cyclopropane-1-carboxamide
CID 115453569
4-ethyl-N-[(2S)-1-hydroxypropan-2-yl]piperidine-4-carboxamide
CID 107218997
1-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclohexane-1-carboxamide
CID 94432129
N-[(1R)-1-cyclopentylethyl]-3-methylpyrrolidine-3-carboxamide
CID 81388379
4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide
CID 63843351
N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
CID 81385810
N-[1-(dimethylamino)propan-2-yl]-4-ethylpiperidine-4-carboxamide
CID 82939518

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide?
The IUPAC name of N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide (CID 81385512) is N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide.
What is the SMILES notation for N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide?
The canonical SMILES for N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide is CCC1(C(=O)N[C@H](C)C2CCCCC2)CCNCC1.
What is the InChIKey of N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide?
The InChIKey is LGFCVGLFLRGZBV-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H30N2O/c1-3-16(9-11-17-12-10-16)15(19)18-13(2)14-7-5-4-6-8-14/h13-14,17H,3-12H2,1-2H3,(H,18,19)/t13-/m1/s1.
What are the key properties of N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide?
N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide is sourced from PubChem (CID 81385512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).