4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide

C19H35NO — CID 126727859

IUPAC4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide
SMILESCC(C)N(C)C(=O)C1CCC(C(C)(C)C2CCCC2)CC1
InChIInChI=1S/C19H35NO/c1-14(2)20(5)18(21)15-10-12-17(13-11-15)19(3,4)16-8-6-7-9-16/h14-17H,6-13H2,1-5H3
InChIKeyFVKWXKDPHKFDBA-UHFFFAOYSA-N
MW293.50 g/mol
LogP4.88
Rot. Bonds4

About 4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide

4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide (PubChem CID 126727859) has the molecular formula C19H35NO and a molecular weight of 293.50 g/mol. Its IUPAC name is 4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide
PubChem CID126727859
Molecular FormulaC19H35NO
Molecular Weight293.50 g/mol
Exact Mass293.27
IUPAC Name4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide
SMILESCC(C)N(C)C(=O)C1CCC(C(C)(C)C2CCCC2)CC1
InChIInChI=1S/C19H35NO/c1-14(2)20(5)18(21)15-10-12-17(13-11-15)19(3,4)16-8-6-7-9-16/h14-17H,6-13H2,1-5H3
InChIKeyFVKWXKDPHKFDBA-UHFFFAOYSA-N
XLogP4.88
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.50
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-tert-butyl-N-propan-2-ylcyclopentanecarboxamide
CID 70798634
1-(4-cyclohexylbutanoyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 86983173
N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide
CID 52522891
N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide
CID 52519617
N-butan-2-yl-N-methylcyclohexanecarboxamide
CID 153425265
1-[2-[cyclohexylmethyl(methyl)amino]-2-oxoethyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 87016849
N,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide
CID 130725801
3-amino-N-methyl-N-propan-2-ylcyclobutane-1-carboxamide
CID 115161371
N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide
CID 115765115
N-(1-hydroxypropan-2-yl)-N-methylcyclooctanecarboxamide
CID 115869363
N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide
CID 153039047
1-(methylamino)-4-[methyl(propan-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 115151399

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide?
The IUPAC name of 4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide (CID 126727859) is 4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide.
What is the SMILES notation for 4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide?
The canonical SMILES for 4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide is CC(C)N(C)C(=O)C1CCC(C(C)(C)C2CCCC2)CC1.
What is the InChIKey of 4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide?
The InChIKey is FVKWXKDPHKFDBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35NO/c1-14(2)20(5)18(21)15-10-12-17(13-11-15)19(3,4)16-8-6-7-9-16/h14-17H,6-13H2,1-5H3.
What are the key properties of 4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide?
4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide has a molecular weight of 293.50 g/mol, XLogP of 4.88, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopentylpropan-2-yl)-N-methyl-N-propan-2-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 126727859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).