N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide

C13H26N2O — CID 65190822

IUPACN-(1-aminopentan-2-yl)-3-cyclopentylpropanamide
SMILESCCCC(CN)NC(=O)CCC1CCCC1
InChIInChI=1S/C13H26N2O/c1-2-5-12(10-14)15-13(16)9-8-11-6-3-4-7-11/h11-12H,2-10,14H2,1H3,(H,15,16)
InChIKeyZNUJSYLKWFAXJL-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.20
Rot. Bonds7

About N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide

N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide (PubChem CID 65190822) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide.

Molecular Properties

Compound NameN-(1-aminopentan-2-yl)-3-cyclopentylpropanamide
PubChem CID65190822
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(1-aminopentan-2-yl)-3-cyclopentylpropanamide
SMILESCCCC(CN)NC(=O)CCC1CCCC1
InChIInChI=1S/C13H26N2O/c1-2-5-12(10-14)15-13(16)9-8-11-6-3-4-7-11/h11-12H,2-10,14H2,1H3,(H,15,16)
InChIKeyZNUJSYLKWFAXJL-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-cyclopropylpropanoylamino)hexanoic acid
CID 115910353
N-(1-aminopentan-2-yl)-4-methylpentanamide
CID 65190982
N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride
CID 119588873
N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide
CID 106737712
3-cyclopentyl-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
CID 103799344
N-(1-aminobutan-2-yl)-2-cycloheptylacetamide
CID 114458426
2-(3-cyclopropylpropanoylamino)pentanoic acid
CID 115923947
N-(1-aminopentan-2-yl)-3-propoxypropanamide
CID 65191210
N-(4-bromo-1-methoxybutan-2-yl)-3-cyclohexylpropanamide
CID 114151280
3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide
CID 43418810
2-(3-cyclohexylpropanoylamino)propanediamide
CID 47149965
N-[2-(1-aminohexan-2-ylamino)-2-oxoethyl]-2-cyclohexylacetamide;hydrochloride
CID 119665633

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide?
The IUPAC name of N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide (CID 65190822) is N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide.
What is the SMILES notation for N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide?
The canonical SMILES for N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide is CCCC(CN)NC(=O)CCC1CCCC1.
What is the InChIKey of N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide?
The InChIKey is ZNUJSYLKWFAXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-5-12(10-14)15-13(16)9-8-11-6-3-4-7-11/h11-12H,2-10,14H2,1H3,(H,15,16).
What are the key properties of N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide?
N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide has a molecular weight of 226.36 g/mol, XLogP of 2.20, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide is sourced from PubChem (CID 65190822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).