N-(2-aminocyclopentyl)-N-methylacetamide

C8H16N2O — CID 166978021

IUPACN-(2-aminocyclopentyl)-N-methylacetamide
SMILESCC(=O)N(C)C1CCCC1N
InChIInChI=1S/C8H16N2O/c1-6(11)10(2)8-5-3-4-7(8)9/h7-8H,3-5,9H2,1-2H3
InChIKeyXCQOGMDQWMLMTH-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.34
Rot. Bonds1

About N-(2-aminocyclopentyl)-N-methylacetamide

N-(2-aminocyclopentyl)-N-methylacetamide (PubChem CID 166978021) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-N-methylacetamide
PubChem CID166978021
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-(2-aminocyclopentyl)-N-methylacetamide
SMILESCC(=O)N(C)C1CCCC1N
InChIInChI=1S/C8H16N2O/c1-6(11)10(2)8-5-3-4-7(8)9/h7-8H,3-5,9H2,1-2H3
InChIKeyXCQOGMDQWMLMTH-UHFFFAOYSA-N
XLogP0.34
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1S,2R)-1-N,1-N-dimethylcyclopentane-1,2-diamine
CID 55281587
N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide
CID 121478943
ethyl N-(2-aminocyclohexyl)-N-methylcarbamate
CID 102639245
N-(2-aminocyclohexyl)-N,2-dimethylcyclopropane-1-carboxamide
CID 102638959
N-(2-bromocyclohexyl)-N-methylacetamide
CID 102638316
N-(2-aminocyclohexyl)-N-methyl-2-methylsulfonylacetamide
CID 102639130
N-(2-aminocyclohexyl)-2-methoxy-N,2-dimethylpropanamide
CID 103022604
N-(2-aminocyclohexyl)-N-methyladamantane-2-carboxamide
CID 102638866
N-(2-aminocyclohexyl)-N,2-dimethylpentanamide
CID 102639190
N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide
CID 102639040
1-(2-aminocyclohexyl)-1-methyl-3-(2,2,2-trifluoroethyl)urea
CID 102639224
2-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide
CID 64822611

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-N-methylacetamide?
The IUPAC name of N-(2-aminocyclopentyl)-N-methylacetamide (CID 166978021) is N-(2-aminocyclopentyl)-N-methylacetamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-N-methylacetamide?
The canonical SMILES for N-(2-aminocyclopentyl)-N-methylacetamide is CC(=O)N(C)C1CCCC1N.
What is the InChIKey of N-(2-aminocyclopentyl)-N-methylacetamide?
The InChIKey is XCQOGMDQWMLMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(11)10(2)8-5-3-4-7(8)9/h7-8H,3-5,9H2,1-2H3.
What are the key properties of N-(2-aminocyclopentyl)-N-methylacetamide?
N-(2-aminocyclopentyl)-N-methylacetamide has a molecular weight of 156.23 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-N-methylacetamide is sourced from PubChem (CID 166978021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).