2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide

C18H32N2O — CID 112841265

IUPAC2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide
SMILESCN(CC(=O)N(C1CCCC1)C1CC1)CC1CCCCC1
InChIInChI=1S/C18H32N2O/c1-19(13-15-7-3-2-4-8-15)14-18(21)20(17-11-12-17)16-9-5-6-10-16/h15-17H,2-14H2,1H3
InChIKeyPYSCKXQBMJPLAX-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.43
Rot. Bonds6

About 2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide

2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide (PubChem CID 112841265) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is 2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide
PubChem CID112841265
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Name2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide
SMILESCN(CC(=O)N(C1CCCC1)C1CC1)CC1CCCCC1
InChIInChI=1S/C18H32N2O/c1-19(13-15-7-3-2-4-8-15)14-18(21)20(17-11-12-17)16-9-5-6-10-16/h15-17H,2-14H2,1H3
InChIKeyPYSCKXQBMJPLAX-UHFFFAOYSA-N
XLogP3.43
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 86869723
2-[cyclobutylmethyl(methyl)amino]-1-cyclopentylethanone
CID 104750664
2-[cyclohexylmethyl(methyl)amino]-1-cyclopentylethanone
CID 104750162
1-[cyclohexylmethyl(methyl)amino]-3-methylbutan-2-one
CID 79395083
1-[cyclobutylmethyl(methyl)amino]-3,3-dimethylbutan-2-one
CID 62862391
N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79716361
N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
CID 86825156
N-(cyclobutylmethyl)-N-cyclohexylacetamide
CID 91799072
N-(4-aminophenyl)-2-[cyclopentylmethyl(methyl)amino]-N-methylacetamide
CID 63630843
N-(cyclohexylmethyl)-N-cyclopropyl-3-oxobutanamide
CID 54876535
N,N-dicyclohexyl-2-iodoacetamide
CID 71405486
1-N,4-N-bis(cyclohexylmethyl)-1-N,4-N-dimethylcyclohexane-1,4-dicarboxamide
CID 112814425

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide?
The IUPAC name of 2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide (CID 112841265) is 2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide.
What is the SMILES notation for 2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide?
The canonical SMILES for 2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide is CN(CC(=O)N(C1CCCC1)C1CC1)CC1CCCCC1.
What is the InChIKey of 2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide?
The InChIKey is PYSCKXQBMJPLAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-19(13-15-7-3-2-4-8-15)14-18(21)20(17-11-12-17)16-9-5-6-10-16/h15-17H,2-14H2,1H3.
What are the key properties of 2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide?
2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide has a molecular weight of 292.47 g/mol, XLogP of 3.43, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide is sourced from PubChem (CID 112841265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).