4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide

C16H26N2O2 — CID 120564094

IUPAC4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide
SMILESCC(N)CCC(=O)NCC(CC(C)O)c1ccccc1
InChIInChI=1S/C16H26N2O2/c1-12(17)8-9-16(20)18-11-15(10-13(2)19)14-6-4-3-5-7-14/h3-7,12-13,15,19H,8-11,17H2,1-2H3,(H,18,20)
InChIKeyDCHFVGJGEQFPIF-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.78
Rot. Bonds8

About 4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide

4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide (PubChem CID 120564094) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide.

Molecular Properties

Compound Name4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide
PubChem CID120564094
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide
SMILESCC(N)CCC(=O)NCC(CC(C)O)c1ccccc1
InChIInChI=1S/C16H26N2O2/c1-12(17)8-9-16(20)18-11-15(10-13(2)19)14-6-4-3-5-7-14/h3-7,12-13,15,19H,8-11,17H2,1-2H3,(H,18,20)
InChIKeyDCHFVGJGEQFPIF-UHFFFAOYSA-N
XLogP1.78
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2,3-diphenylpropyl)pentanamide
CID 120563401
3-(2-aminophenyl)-N-(4-hydroxy-2-phenylpentyl)propanamide;hydrochloride
CID 120611894
N-(4-hydroxy-2-phenylpentyl)-4-(methylamino)butanamide;hydrochloride
CID 119821967
2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride
CID 119345437
4-amino-N-[2-(dimethylamino)-2-phenylethyl]pentanamide;dihydrochloride
CID 120564173
2-amino-N-(4-hydroxy-2-phenylpentyl)-2-methylpropanamide;hydrochloride
CID 119345419
tert-butyl N-[(2S,4R)-4-hydroxy-2-phenylpentyl]carbamate
CID 97086612
ethyl (4S,6R)-6-hydroxy-4-phenylheptanoate
CID 10944846
4-phenylheptane-2,6-diol
CID 173150769
N-(4-hydroxy-2-phenylpentyl)-3-oxocyclobutane-1-carboxamide
CID 110004037
ethyl 4-[[(2R,4S)-4-hydroxy-2-phenylpentyl]sulfamoyl]butanoate
CID 97029132
3-amino-N-(4-hydroxy-2-phenylbutyl)-3-phenylpropanamide
CID 119951620

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide?
The IUPAC name of 4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide (CID 120564094) is 4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide.
What is the SMILES notation for 4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide?
The canonical SMILES for 4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide is CC(N)CCC(=O)NCC(CC(C)O)c1ccccc1.
What is the InChIKey of 4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide?
The InChIKey is DCHFVGJGEQFPIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-12(17)8-9-16(20)18-11-15(10-13(2)19)14-6-4-3-5-7-14/h3-7,12-13,15,19H,8-11,17H2,1-2H3,(H,18,20).
What are the key properties of 4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide?
4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide has a molecular weight of 278.40 g/mol, XLogP of 1.78, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide is sourced from PubChem (CID 120564094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).