2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide

C18H26N2O — CID 60522706

IUPAC2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide
SMILESO=C(CN(Cc1ccccc1)C1CCCCC1)NC1CC1
InChIInChI=1S/C18H26N2O/c21-18(19-16-11-12-16)14-20(17-9-5-2-6-10-17)13-15-7-3-1-4-8-15/h1,3-4,7-8,16-17H,2,5-6,9-14H2,(H,19,21)
InChIKeySIVYTJBANOBLHA-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.10
Rot. Bonds6

About 2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide

2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide (PubChem CID 60522706) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide
PubChem CID60522706
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide
SMILESO=C(CN(Cc1ccccc1)C1CCCCC1)NC1CC1
InChIInChI=1S/C18H26N2O/c21-18(19-16-11-12-16)14-20(17-9-5-2-6-10-17)13-15-7-3-1-4-8-15/h1,3-4,7-8,16-17H,2,5-6,9-14H2,(H,19,21)
InChIKeySIVYTJBANOBLHA-UHFFFAOYSA-N
XLogP3.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[benzyl(methyl)amino]-N-cyclohexylacetamide
CID 54808837
3-[benzyl(cyclohexyl)amino]propanoic acid
CID 82327522
N-cyclooctyl-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]acetamide
CID 27106314
2-amino-N-[4-[benzyl(ethyl)amino]cyclohexyl]acetamide
CID 66567128
2-[(2-aminophenyl)methyl-cyclopropylamino]-N-cyclopentylacetamide
CID 43461001
N-(3-acetylphenyl)-2-[benzyl(cyclohexyl)amino]acetamide
CID 52688849
ethyl 2-[benzyl(cycloheptyl)amino]acetate
CID 82925724
N-cyclopropyl-2-phenylacetamide
CID 5175687
N,N-dibenzylcyclobutanamine
CID 70822586
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
2-[[2-(cyclohexylamino)-2-oxoethyl]-cyclopropylamino]acetic acid
CID 54945026
N-benzyl-N'-cyclohexylpropanediamide
CID 108942512

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide?
The IUPAC name of 2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide (CID 60522706) is 2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide is O=C(CN(Cc1ccccc1)C1CCCCC1)NC1CC1.
What is the InChIKey of 2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide?
The InChIKey is SIVYTJBANOBLHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c21-18(19-16-11-12-16)14-20(17-9-5-2-6-10-17)13-15-7-3-1-4-8-15/h1,3-4,7-8,16-17H,2,5-6,9-14H2,(H,19,21).
What are the key properties of 2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide?
2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide has a molecular weight of 286.42 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide is sourced from PubChem (CID 60522706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).