2-amino-N-(cyclopentylmethyl)-N-methylacetamide

C9H18N2O — CID 63657332

IUPAC2-amino-N-(cyclopentylmethyl)-N-methylacetamide
SMILESCN(CC1CCCC1)C(=O)CN
InChIInChI=1S/C9H18N2O/c1-11(9(12)6-10)7-8-4-2-3-5-8/h8H,2-7,10H2,1H3
InChIKeyCIIHAIGZBSPQQD-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.59
Rot. Bonds3

About 2-amino-N-(cyclopentylmethyl)-N-methylacetamide

2-amino-N-(cyclopentylmethyl)-N-methylacetamide (PubChem CID 63657332) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-amino-N-(cyclopentylmethyl)-N-methylacetamide.

Molecular Properties

Compound Name2-amino-N-(cyclopentylmethyl)-N-methylacetamide
PubChem CID63657332
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-amino-N-(cyclopentylmethyl)-N-methylacetamide
SMILESCN(CC1CCCC1)C(=O)CN
InChIInChI=1S/C9H18N2O/c1-11(9(12)6-10)7-8-4-2-3-5-8/h8H,2-7,10H2,1H3
InChIKeyCIIHAIGZBSPQQD-UHFFFAOYSA-N
XLogP0.59
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[cyclopentylmethyl(methyl)amino]-4-oxobutanoic acid
CID 63632290
3-chloro-N-(cyclopentylmethyl)-N-methylpropanamide
CID 63631256
3-amino-N-(cyclohexylmethyl)-N-methylbutanamide
CID 60963947
4-[cyclohexylmethyl(methyl)amino]-4-oxobutanoic acid
CID 60949608
1-(cyclobutylmethyl)-1-methylurea
CID 62860439
cycloheptylmethyl(methyl)carbamic acid
CID 146255648
2-(2-aminoethoxy)-N-(cyclobutylmethyl)-N-methylacetamide
CID 79479227
4-amino-N-(cyclopropylmethyl)-N-methylbutanamide
CID 60946266
1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide
CID 80598771
4-amino-N-(cyclopentylmethyl)-N,2,2-trimethylbutanamide
CID 115157078
1-N,4-N-bis(cyclohexylmethyl)-1-N,4-N-dimethylcyclohexane-1,4-dicarboxamide
CID 112814425
ethyl 4-[cyclobutylmethyl(methyl)amino]-4-oxobutanoate
CID 63939436

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopentylmethyl)-N-methylacetamide?
The IUPAC name of 2-amino-N-(cyclopentylmethyl)-N-methylacetamide (CID 63657332) is 2-amino-N-(cyclopentylmethyl)-N-methylacetamide.
What is the SMILES notation for 2-amino-N-(cyclopentylmethyl)-N-methylacetamide?
The canonical SMILES for 2-amino-N-(cyclopentylmethyl)-N-methylacetamide is CN(CC1CCCC1)C(=O)CN.
What is the InChIKey of 2-amino-N-(cyclopentylmethyl)-N-methylacetamide?
The InChIKey is CIIHAIGZBSPQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-11(9(12)6-10)7-8-4-2-3-5-8/h8H,2-7,10H2,1H3.
What are the key properties of 2-amino-N-(cyclopentylmethyl)-N-methylacetamide?
2-amino-N-(cyclopentylmethyl)-N-methylacetamide has a molecular weight of 170.26 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclopentylmethyl)-N-methylacetamide is sourced from PubChem (CID 63657332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).