N-(3-aminocyclopentyl)propanamide

C8H16N2O — CID 83619264

IUPACN-(3-aminocyclopentyl)propanamide
SMILESCCC(=O)NC1CCC(N)C1
InChIInChI=1S/C8H16N2O/c1-2-8(11)10-7-4-3-6(9)5-7/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyYMXIZTOQNGSJKK-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.39
Rot. Bonds2

About N-(3-aminocyclopentyl)propanamide

N-(3-aminocyclopentyl)propanamide (PubChem CID 83619264) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-(3-aminocyclopentyl)propanamide.

Molecular Properties

Compound NameN-(3-aminocyclopentyl)propanamide
PubChem CID83619264
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-(3-aminocyclopentyl)propanamide
SMILESCCC(=O)NC1CCC(N)C1
InChIInChI=1S/C8H16N2O/c1-2-8(11)10-7-4-3-6(9)5-7/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyYMXIZTOQNGSJKK-UHFFFAOYSA-N
XLogP0.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-[4-(propanoylamino)cyclohexyl]propanamide
CID 144871719
N-(3-aminocyclopentyl)-2-cyclopentylacetamide
CID 115272899
N-(3-aminocyclopentyl)-2-ethylbutanamide
CID 115267780
N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide
CID 130871629
N-(3-aminocyclopentyl)-4,4-dimethylpentanamide
CID 115272907
[(1S,3R)-3-aminocyclopentyl]carbamic acid
CID 67513100
(3-aminocyclopentyl)carbamic acid
CID 69243227
[(3R)-3-aminocyclopentyl]carbamic acid
CID 68775558
N-(3-aminocyclopentyl)-5-methylhexanamide
CID 115272906
3-[(3-aminocyclopentyl)amino]-N-cyclopropylpropanamide
CID 79462547
(Z)-N-[(1S,3R)-3-aminocyclopentyl]-2-sulfanylbut-2-enamide
CID 176678235
N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide
CID 165443867

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclopentyl)propanamide?
The IUPAC name of N-(3-aminocyclopentyl)propanamide (CID 83619264) is N-(3-aminocyclopentyl)propanamide.
What is the SMILES notation for N-(3-aminocyclopentyl)propanamide?
The canonical SMILES for N-(3-aminocyclopentyl)propanamide is CCC(=O)NC1CCC(N)C1.
What is the InChIKey of N-(3-aminocyclopentyl)propanamide?
The InChIKey is YMXIZTOQNGSJKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-2-8(11)10-7-4-3-6(9)5-7/h6-7H,2-5,9H2,1H3,(H,10,11).
What are the key properties of N-(3-aminocyclopentyl)propanamide?
N-(3-aminocyclopentyl)propanamide has a molecular weight of 156.23 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclopentyl)propanamide is sourced from PubChem (CID 83619264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).