3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide

C15H22N2O2 — CID 23297928

IUPAC3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide
SMILESNC(Cc1ccccc1)C(O)C(=O)NC1CCCC1
InChIInChI=1S/C15H22N2O2/c16-13(10-11-6-2-1-3-7-11)14(18)15(19)17-12-8-4-5-9-12/h1-3,6-7,12-14,18H,4-5,8-10,16H2,(H,17,19)
InChIKeyUOIIJESWAGIOAP-UHFFFAOYSA-N
MW262.35 g/mol
LogP0.98
Rot. Bonds5

About 3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide

3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide (PubChem CID 23297928) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide.

Molecular Properties

Compound Name3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide
PubChem CID23297928
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide
SMILESNC(Cc1ccccc1)C(O)C(=O)NC1CCCC1
InChIInChI=1S/C15H22N2O2/c16-13(10-11-6-2-1-3-7-11)14(18)15(19)17-12-8-4-5-9-12/h1-3,6-7,12-14,18H,4-5,8-10,16H2,(H,17,19)
InChIKeyUOIIJESWAGIOAP-UHFFFAOYSA-N
XLogP0.98
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-cyclopropyl-2-hydroxy-4-phenylbutanamide
CID 66644721
3-amino-N-cyclopropyl-2-hydroxy-4-phenylbutanamide;dihydrochloride
CID 66644720
(3S)-3-amino-N-(cyclopentylmethyl)-2-hydroxy-4-phenylbutanamide
CID 56998596
(2S)-2-[[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]amino]-N-cyclohexylpropanamide
CID 69359753
3-amino-2-benzyl-N-cyclobutyl-3-hydroxyiminopropanamide
CID 76943418
2-[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]-N-cycloheptyl-2-hydroxyacetamide
CID 10596394
(2S,3S)-3-amino-2-hydroxy-4-phenylbutanamide
CID 57194593
benzyl (3S)-3-amino-4-(cyclohexylamino)-4-oxobutanoate
CID 165352812
benzyl 3-amino-4-(cyclododecylamino)-4-oxobutanoate
CID 14373253
benzyl (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoate
CID 13210432
(3R,4S)-4-amino-3-hydroxy-5-phenylpentan-2-one
CID 59897360
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide?
The IUPAC name of 3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide (CID 23297928) is 3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide.
What is the SMILES notation for 3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide?
The canonical SMILES for 3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide is NC(Cc1ccccc1)C(O)C(=O)NC1CCCC1.
What is the InChIKey of 3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide?
The InChIKey is UOIIJESWAGIOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-13(10-11-6-2-1-3-7-11)14(18)15(19)17-12-8-4-5-9-12/h1-3,6-7,12-14,18H,4-5,8-10,16H2,(H,17,19).
What are the key properties of 3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide?
3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide has a molecular weight of 262.35 g/mol, XLogP of 0.98, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopentyl-2-hydroxy-4-phenylbutanamide is sourced from PubChem (CID 23297928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).