2-amino-N-cyclopentyl-2-cyclopropylacetamide

C10H18N2O — CID 130870089

IUPAC2-amino-N-cyclopentyl-2-cyclopropylacetamide
SMILESNC(C(=O)NC1CCCC1)C1CC1
InChIInChI=1S/C10H18N2O/c11-9(7-5-6-7)10(13)12-8-3-1-2-4-8/h7-9H,1-6,11H2,(H,12,13)
InChIKeyYXLDMFZCUCXHEI-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.78
Rot. Bonds3

About 2-amino-N-cyclopentyl-2-cyclopropylacetamide

2-amino-N-cyclopentyl-2-cyclopropylacetamide (PubChem CID 130870089) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-2-cyclopropylacetamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-2-cyclopropylacetamide
PubChem CID130870089
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-amino-N-cyclopentyl-2-cyclopropylacetamide
SMILESNC(C(=O)NC1CCCC1)C1CC1
InChIInChI=1S/C10H18N2O/c11-9(7-5-6-7)10(13)12-8-3-1-2-4-8/h7-9H,1-6,11H2,(H,12,13)
InChIKeyYXLDMFZCUCXHEI-UHFFFAOYSA-N
XLogP0.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 70337031
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CID 120783011
2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide
CID 130806446
2-amino-2-cyclohexyl-N-methylacetamide
CID 66931955
2-amino-N-cyclohexyl-2-sulfanylacetamide
CID 87171089
2-amino-2-cyclohexyl-N-methylacetamide;hydrochloride
CID 66985507
2-amino-2-(oxan-4-yl)-N-(4-propan-2-ylcyclohexyl)acetamide;hydrochloride
CID 120795689
N,N'-di(cycloheptyl)-2,3-dihydroxybutanediamide
CID 141089668
N-cyclopentyl-2,2-difluoroacetamide
CID 103600661
2-chloro-N-cyclohexyl-2-cyclopentylacetamide
CID 62224252
(2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide
CID 67225078
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CID 70338332

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-2-cyclopropylacetamide?
The IUPAC name of 2-amino-N-cyclopentyl-2-cyclopropylacetamide (CID 130870089) is 2-amino-N-cyclopentyl-2-cyclopropylacetamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-2-cyclopropylacetamide?
The canonical SMILES for 2-amino-N-cyclopentyl-2-cyclopropylacetamide is NC(C(=O)NC1CCCC1)C1CC1.
What is the InChIKey of 2-amino-N-cyclopentyl-2-cyclopropylacetamide?
The InChIKey is YXLDMFZCUCXHEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-9(7-5-6-7)10(13)12-8-3-1-2-4-8/h7-9H,1-6,11H2,(H,12,13).
What are the key properties of 2-amino-N-cyclopentyl-2-cyclopropylacetamide?
2-amino-N-cyclopentyl-2-cyclopropylacetamide has a molecular weight of 182.27 g/mol, XLogP of 0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-2-cyclopropylacetamide is sourced from PubChem (CID 130870089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).