4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide

C14H28N2O2 — CID 120592498

IUPAC4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide
SMILESCCCCC(NC(=O)CC(CN)OC)C1CCC1
InChIInChI=1S/C14H28N2O2/c1-3-4-8-13(11-6-5-7-11)16-14(17)9-12(10-15)18-2/h11-13H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyZKLRBZLNGLZNNP-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.83
Rot. Bonds9

About 4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide

4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide (PubChem CID 120592498) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide.

Molecular Properties

Compound Name4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide
PubChem CID120592498
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide
SMILESCCCCC(NC(=O)CC(CN)OC)C1CCC1
InChIInChI=1S/C14H28N2O2/c1-3-4-8-13(11-6-5-7-11)16-14(17)9-12(10-15)18-2/h11-13H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyZKLRBZLNGLZNNP-UHFFFAOYSA-N
XLogP1.83
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(1-cyclobutylpentyl)propanamide
CID 119039170
4-amino-N-(3-amino-1-cyclohexyl-3-oxopropyl)-3-methoxybutanamide
CID 120594227
2-[(4-amino-3-methoxybutanoyl)amino]hexanoic acid
CID 103155410
4-amino-N-(dicyclopropylmethyl)-3-methoxybutanamide
CID 103155504
2-[(4-amino-3-methoxybutanoyl)amino]-2-cyclopropylacetic acid
CID 103155791
4-amino-N-[cyclobutyl(phenyl)methyl]-3-methoxybutanamide;hydrochloride
CID 120591726
N-(2-amino-1-cyclohexylethyl)pentanamide;hydrochloride
CID 119589343
4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide
CID 103154290
4-amino-N-[(4-chlorophenyl)-cyclobutylmethyl]-3-methoxybutanamide;hydrochloride
CID 120591728
4-amino-3-methoxy-N-(3-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 120591771
N-(2-amino-1-cyclopentylethyl)-3-methylbutanamide
CID 106737373
4-amino-3-methoxy-N-[1-(oxan-4-yl)ethyl]butanamide
CID 107093451

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide?
The IUPAC name of 4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide (CID 120592498) is 4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide.
What is the SMILES notation for 4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide?
The canonical SMILES for 4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide is CCCCC(NC(=O)CC(CN)OC)C1CCC1.
What is the InChIKey of 4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide?
The InChIKey is ZKLRBZLNGLZNNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-4-8-13(11-6-5-7-11)16-14(17)9-12(10-15)18-2/h11-13H,3-10,15H2,1-2H3,(H,16,17).
What are the key properties of 4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide?
4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide has a molecular weight of 256.39 g/mol, XLogP of 1.83, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-cyclobutylpentyl)-3-methoxybutanamide is sourced from PubChem (CID 120592498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).