2-[(2-methylcyclopentyl)methylamino]acetamide

C9H18N2O — CID 107418039

IUPAC2-[(2-methylcyclopentyl)methylamino]acetamide
SMILESCC1CCCC1CNCC(N)=O
InChIInChI=1S/C9H18N2O/c1-7-3-2-4-8(7)5-11-6-9(10)12/h7-8,11H,2-6H2,1H3,(H2,10,12)
InChIKeyZWLDWSSZWMENJZ-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.50
Rot. Bonds4

About 2-[(2-methylcyclopentyl)methylamino]acetamide

2-[(2-methylcyclopentyl)methylamino]acetamide (PubChem CID 107418039) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-[(2-methylcyclopentyl)methylamino]acetamide.

Molecular Properties

Compound Name2-[(2-methylcyclopentyl)methylamino]acetamide
PubChem CID107418039
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-[(2-methylcyclopentyl)methylamino]acetamide
SMILESCC1CCCC1CNCC(N)=O
InChIInChI=1S/C9H18N2O/c1-7-3-2-4-8(7)5-11-6-9(10)12/h7-8,11H,2-6H2,1H3,(H2,10,12)
InChIKeyZWLDWSSZWMENJZ-UHFFFAOYSA-N
XLogP0.50
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418293
N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107417977
(2-methylcyclopentyl)methylurea
CID 107417745
N-(3-methylbutyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418064
2-[(2-methylcyclohexyl)methylamino]-1-(4-methylpiperazin-1-yl)ethanone
CID 55013400
(2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107418588
N-methyl-4-[(2-methylcyclopentyl)methylamino]butanamide
CID 107417872
3-amino-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107417700
tert-butyl 3-[(2-methylcyclopentyl)methylamino]propanoate
CID 107419495
N-(2-aminoethyl)-N'-[(2-methylcyclopentyl)methyl]oxamide
CID 107416399
2-amino-N-(2-amino-2-oxoethyl)-6-methylcyclohexane-1-carboxamide
CID 62778088
N-(2-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418229

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylcyclopentyl)methylamino]acetamide?
The IUPAC name of 2-[(2-methylcyclopentyl)methylamino]acetamide (CID 107418039) is 2-[(2-methylcyclopentyl)methylamino]acetamide.
What is the SMILES notation for 2-[(2-methylcyclopentyl)methylamino]acetamide?
The canonical SMILES for 2-[(2-methylcyclopentyl)methylamino]acetamide is CC1CCCC1CNCC(N)=O.
What is the InChIKey of 2-[(2-methylcyclopentyl)methylamino]acetamide?
The InChIKey is ZWLDWSSZWMENJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-7-3-2-4-8(7)5-11-6-9(10)12/h7-8,11H,2-6H2,1H3,(H2,10,12).
What are the key properties of 2-[(2-methylcyclopentyl)methylamino]acetamide?
2-[(2-methylcyclopentyl)methylamino]acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylcyclopentyl)methylamino]acetamide is sourced from PubChem (CID 107418039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).