2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide

C12H22N2O — CID 63281463

IUPAC2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide
SMILESCC1CCCC1NC(=O)CNCC1CC1
InChIInChI=1S/C12H22N2O/c1-9-3-2-4-11(9)14-12(15)8-13-7-10-5-6-10/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyQKNDJKZQFUDYJU-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds5

About 2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide

2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide (PubChem CID 63281463) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide
PubChem CID63281463
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide
SMILESCC1CCCC1NC(=O)CNCC1CC1
InChIInChI=1S/C12H22N2O/c1-9-3-2-4-11(9)14-12(15)8-13-7-10-5-6-10/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyQKNDJKZQFUDYJU-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid
CID 43465971
2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide
CID 78942036
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide
CID 63277675
2-bromo-N-(2-methylcyclopentyl)acetamide
CID 63681266
2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide
CID 119771682
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418293
4-[[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]amino]butanoic acid
CID 43473587
ethyl 4-[[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]amino]butanoate
CID 60661333
2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide
CID 119783077
N-(2-methylcyclopentyl)-2-piperidin-3-ylacetamide
CID 63281648
N-[(1S,2R)-2-methylcyclohexyl]-N'-[(1S,2S)-2-methylcyclohexyl]hexanediamide
CID 124778988
N-(2-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604907

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide (CID 63281463) is 2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide is CC1CCCC1NC(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide?
The InChIKey is QKNDJKZQFUDYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9-3-2-4-11(9)14-12(15)8-13-7-10-5-6-10/h9-11,13H,2-8H2,1H3,(H,14,15).
What are the key properties of 2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide?
2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide is sourced from PubChem (CID 63281463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).