2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide

C16H30N2O — CID 119771682

IUPAC2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide
SMILESCC(C)CCC1CCCC1NC(=O)CNCC1CC1
InChIInChI=1S/C16H30N2O/c1-12(2)6-9-14-4-3-5-15(14)18-16(19)11-17-10-13-7-8-13/h12-15,17H,3-11H2,1-2H3,(H,18,19)
InChIKeyZPYROCMCNQNAAK-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.71
Rot. Bonds8

About 2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide

2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide (PubChem CID 119771682) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide
PubChem CID119771682
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide
SMILESCC(C)CCC1CCCC1NC(=O)CNCC1CC1
InChIInChI=1S/C16H30N2O/c1-12(2)6-9-14-4-3-5-15(14)18-16(19)11-17-10-13-7-8-13/h12-15,17H,3-11H2,1-2H3,(H,18,19)
InChIKeyZPYROCMCNQNAAK-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide
CID 63281463
4-[[2-(3-methylbutyl)cyclopentyl]amino]cyclohexane-1-carboxylic acid
CID 122031002
N-[2-[[2-(aminomethyl)cyclohexyl]amino]-2-oxoethyl]-4-methylpentanamide;hydrochloride
CID 119609925
N-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine
CID 115704595
N-(3-methylbutyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418064
N-[(1S,2S)-2-ethylcyclopentyl]-2-(2-methoxyethylamino)acetamide
CID 99850036
2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide
CID 119783077
N-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide
CID 106361263
N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide
CID 106365797
2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 61489134
2-(3-methylbutyl)-N-propylcyclopentan-1-amine
CID 61381970
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418293

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide (CID 119771682) is 2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide is CC(C)CCC1CCCC1NC(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide?
The InChIKey is ZPYROCMCNQNAAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-12(2)6-9-14-4-3-5-15(14)18-16(19)11-17-10-13-7-8-13/h12-15,17H,3-11H2,1-2H3,(H,18,19).
What are the key properties of 2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide?
2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide has a molecular weight of 266.43 g/mol, XLogP of 2.71, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide is sourced from PubChem (CID 119771682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).