3-amino-N-(1-cyclobutylpentyl)propanamide

C12H24N2O — CID 119039170

IUPAC3-amino-N-(1-cyclobutylpentyl)propanamide
SMILESCCCCC(NC(=O)CCN)C1CCC1
InChIInChI=1S/C12H24N2O/c1-2-3-7-11(10-5-4-6-10)14-12(15)8-9-13/h10-11H,2-9,13H2,1H3,(H,14,15)
InChIKeyQCAJRGAEYFFSFY-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.81
Rot. Bonds7

About 3-amino-N-(1-cyclobutylpentyl)propanamide

3-amino-N-(1-cyclobutylpentyl)propanamide (PubChem CID 119039170) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3-amino-N-(1-cyclobutylpentyl)propanamide.

Molecular Properties

Compound Name3-amino-N-(1-cyclobutylpentyl)propanamide
PubChem CID119039170
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3-amino-N-(1-cyclobutylpentyl)propanamide
SMILESCCCCC(NC(=O)CCN)C1CCC1
InChIInChI=1S/C12H24N2O/c1-2-3-7-11(10-5-4-6-10)14-12(15)8-9-13/h10-11H,2-9,13H2,1H3,(H,14,15)
InChIKeyQCAJRGAEYFFSFY-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide
CID 120592498
N-(2-amino-1-cyclohexylethyl)pentanamide;hydrochloride
CID 119589343
N-(2-amino-1-cyclohexylethyl)-3-butylsulfanylpropanamide
CID 119592153
(2S)-2-(3-aminopropanoylamino)hexanoic acid
CID 22212413
2-(2-aminoethyl)-N-(1-cyclobutylpentyl)-1,3-thiazole-4-carboxamide
CID 120633626
N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide
CID 81486044
N-(2-amino-1-cyclohexylethyl)-4-(methylamino)butanamide
CID 122080634
N-(2-amino-1-cyclohexylethyl)-2-pentoxyacetamide;hydrochloride
CID 119589204
1-cyclopropylpentylhydrazine
CID 105202332
3-(3-aminocyclohexyl)-N-hexan-2-ylpropanamide
CID 80701095
2-cyclobutylhexanoic acid
CID 102568246
(2S)-2-(3-cyclobutylpropanoylamino)hexanoic acid
CID 120615360

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-cyclobutylpentyl)propanamide?
The IUPAC name of 3-amino-N-(1-cyclobutylpentyl)propanamide (CID 119039170) is 3-amino-N-(1-cyclobutylpentyl)propanamide.
What is the SMILES notation for 3-amino-N-(1-cyclobutylpentyl)propanamide?
The canonical SMILES for 3-amino-N-(1-cyclobutylpentyl)propanamide is CCCCC(NC(=O)CCN)C1CCC1.
What is the InChIKey of 3-amino-N-(1-cyclobutylpentyl)propanamide?
The InChIKey is QCAJRGAEYFFSFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-3-7-11(10-5-4-6-10)14-12(15)8-9-13/h10-11H,2-9,13H2,1H3,(H,14,15).
What are the key properties of 3-amino-N-(1-cyclobutylpentyl)propanamide?
3-amino-N-(1-cyclobutylpentyl)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.81, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-cyclobutylpentyl)propanamide is sourced from PubChem (CID 119039170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).