2-(2-aminocyclopentyl)prop-2-enamide

C8H14N2O — CID 134601795

IUPAC2-(2-aminocyclopentyl)prop-2-enamide
SMILESC=C(C(N)=O)C1CCCC1N
InChIInChI=1S/C8H14N2O/c1-5(8(10)11)6-3-2-4-7(6)9/h6-7H,1-4,9H2,(H2,10,11)
InChIKeyUERIXIOURKPFPG-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.16
Rot. Bonds2

About 2-(2-aminocyclopentyl)prop-2-enamide

2-(2-aminocyclopentyl)prop-2-enamide (PubChem CID 134601795) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-(2-aminocyclopentyl)prop-2-enamide.

Molecular Properties

Compound Name2-(2-aminocyclopentyl)prop-2-enamide
PubChem CID134601795
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-(2-aminocyclopentyl)prop-2-enamide
SMILESC=C(C(N)=O)C1CCCC1N
InChIInChI=1S/C8H14N2O/c1-5(8(10)11)6-3-2-4-7(6)9/h6-7H,1-4,9H2,(H2,10,11)
InChIKeyUERIXIOURKPFPG-UHFFFAOYSA-N
XLogP0.16
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

cis-(1S,2R)-2-aminocyclopentane-1-carboxamide;hydrochloride
CID 122236355
trans-(1S,2S)-2-aminocyclopentane-1-carboxylic acid;hydrochloride
CID 56971751
trans-(1R,2R)-2-aminocycloheptane-1-carboxamide
CID 95970217
bis(cis-(1R,2S)-2-aminocyclopentane-1-carboxylic acid);hydrate;dihydrochloride
CID 2725066
cis-(1R,2S)-2-aminocyclohexane-1-carboxylic acid
CID 2724639
1-[(1S,2R)-2-aminocyclopentyl]but-3-en-1-one
CID 165464901
cis-(1R,2S)-2-aminocycloheptane-1-carboxylic acid;cis-(1S,2R)-2-aminocycloheptane-1-carboxylic acid
CID 127239829
cis-(1R,2S)-2-aminocyclohexane-1-carboxylic acid;hydrobromide
CID 24751167
2-amino-N'-hydroxycyclopentane-1-carboximidamide
CID 77052234
2-amino-N,N-dimethylcyclopentane-1-carboxamide
CID 59215971
carbamoyl 2-aminocyclohexane-1-carboxylate
CID 91289585
trans-(1S,2S)-2-aminocycloheptane-1-carboxylic acid;hydrochloride
CID 131632809

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclopentyl)prop-2-enamide?
The IUPAC name of 2-(2-aminocyclopentyl)prop-2-enamide (CID 134601795) is 2-(2-aminocyclopentyl)prop-2-enamide.
What is the SMILES notation for 2-(2-aminocyclopentyl)prop-2-enamide?
The canonical SMILES for 2-(2-aminocyclopentyl)prop-2-enamide is C=C(C(N)=O)C1CCCC1N.
What is the InChIKey of 2-(2-aminocyclopentyl)prop-2-enamide?
The InChIKey is UERIXIOURKPFPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-5(8(10)11)6-3-2-4-7(6)9/h6-7H,1-4,9H2,(H2,10,11).
What are the key properties of 2-(2-aminocyclopentyl)prop-2-enamide?
2-(2-aminocyclopentyl)prop-2-enamide has a molecular weight of 154.21 g/mol, XLogP of 0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclopentyl)prop-2-enamide is sourced from PubChem (CID 134601795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).