2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide

C13H25N3O — CID 82763901

IUPAC2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide
SMILESCC1(C(=O)NCCN2CCCC2)CCCC1N
InChIInChI=1S/C13H25N3O/c1-13(6-4-5-11(13)14)12(17)15-7-10-16-8-2-3-9-16/h11H,2-10,14H2,1H3,(H,15,17)
InChIKeyMAGHTZHGPNWSBN-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.72
Rot. Bonds4

About 2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide

2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide (PubChem CID 82763901) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide
PubChem CID82763901
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide
SMILESCC1(C(=O)NCCN2CCCC2)CCCC1N
InChIInChI=1S/C13H25N3O/c1-13(6-4-5-11(13)14)12(17)15-7-10-16-8-2-3-9-16/h11H,2-10,14H2,1H3,(H,15,17)
InChIKeyMAGHTZHGPNWSBN-UHFFFAOYSA-N
XLogP0.72
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-aminobutyl)-1-methylcyclopentane-1-carboxamide
CID 82767781
1-[2-[(2-amino-1-methylcyclopentanecarbonyl)amino]ethyl]triazole-4-carboxylic acid
CID 107500199
2-amino-N-(2-ethoxyethyl)-1-methylcyclopentane-1-carboxamide
CID 82764809
2-amino-N-(cyanomethyl)-1-methylcyclopentane-1-carboxamide
CID 82767784
2-amino-N-(4-cyanobutyl)-1-methylcyclopentane-1-carboxamide
CID 82768534
2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 82766043
2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide
CID 82767363
2-amino-1-methyl-N-(1-methylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 82763899
1-amino-N-[2-(azepan-1-yl)ethyl]cyclobutane-1-carboxamide
CID 81171639
2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide
CID 82768544
2-[2-[(2-amino-1-methylcyclopentanecarbonyl)amino]ethyl]benzoic acid
CID 82759376
4-methyl-N-(2-pyrrolidin-1-ylethyl)oxane-4-carboxamide
CID 70985347

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide (CID 82763901) is 2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide is CC1(C(=O)NCCN2CCCC2)CCCC1N.
What is the InChIKey of 2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide?
The InChIKey is MAGHTZHGPNWSBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-13(6-4-5-11(13)14)12(17)15-7-10-16-8-2-3-9-16/h11H,2-10,14H2,1H3,(H,15,17).
What are the key properties of 2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide?
2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 82763901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).