N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide

C13H24N2O — CID 116651718

IUPACN-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide
SMILESCN(C(=O)CC1CCCC1)C(CN)C1CC1
InChIInChI=1S/C13H24N2O/c1-15(12(9-14)11-6-7-11)13(16)8-10-4-2-3-5-10/h10-12H,2-9,14H2,1H3
InChIKeyPUMIAZCUMJBYOR-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.76
Rot. Bonds5

About N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide

N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide (PubChem CID 116651718) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide
PubChem CID116651718
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide
SMILESCN(C(=O)CC1CCCC1)C(CN)C1CC1
InChIInChI=1S/C13H24N2O/c1-15(12(9-14)11-6-7-11)13(16)8-10-4-2-3-5-10/h10-12H,2-9,14H2,1H3
InChIKeyPUMIAZCUMJBYOR-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-aminopropan-2-yl)-2-cycloheptyl-N-methylacetamide
CID 115737376
N-(2-amino-1-cyclopropylethyl)-3,3,3-trifluoro-N-methylpropanamide
CID 116651949
1-(2-amino-1-cyclopropylethyl)-1,3,3-trimethylurea
CID 116652099
N-(2-amino-1-cyclopropylethyl)-N-methyl-3-pyrrolidin-1-ylpropanamide
CID 116651609
2-[(2-cyclopentylacetyl)-methylamino]propanoic acid
CID 62625647
N-(2-amino-1-cyclopropylethyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide
CID 116651597
N-(4-aminobutan-2-yl)-2-cyclobutyl-N-methylacetamide
CID 103161435
2-[(2-cyclohexylacetyl)-methylamino]propanoic acid
CID 62627808
N-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide
CID 116651586
N-(3-amino-2-methylpropyl)-2-cycloheptyl-N-methylacetamide
CID 114456979
N-(cycloheptylmethyl)-1-cyclopropyl-N-methylethane-1,2-diamine
CID 116651578
N-(cyclohexylmethyl)-1-cyclopropyl-N-methylethane-1,2-diamine
CID 61444896

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide (CID 116651718) is N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide is CN(C(=O)CC1CCCC1)C(CN)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide?
The InChIKey is PUMIAZCUMJBYOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-15(12(9-14)11-6-7-11)13(16)8-10-4-2-3-5-10/h10-12H,2-9,14H2,1H3.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide?
N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide has a molecular weight of 224.35 g/mol, XLogP of 1.76, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide is sourced from PubChem (CID 116651718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).