7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide

C15H24N2O2 — CID 63183869

IUPAC7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide
SMILESNCCCCCCC(=O)NC(CO)c1ccccc1
InChIInChI=1S/C15H24N2O2/c16-11-7-2-1-6-10-15(19)17-14(12-18)13-8-4-3-5-9-13/h3-5,8-9,14,18H,1-2,6-7,10-12,16H2,(H,17,19)
InChIKeyFFHWBCFHGIBZEO-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.75
Rot. Bonds9

About 7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide

7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide (PubChem CID 63183869) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide.

Molecular Properties

Compound Name7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide
PubChem CID63183869
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide
SMILESNCCCCCCC(=O)NC(CO)c1ccccc1
InChIInChI=1S/C15H24N2O2/c16-11-7-2-1-6-10-15(19)17-14(12-18)13-8-4-3-5-9-13/h3-5,8-9,14,18H,1-2,6-7,10-12,16H2,(H,17,19)
InChIKeyFFHWBCFHGIBZEO-UHFFFAOYSA-N
XLogP1.75
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-amino-N-(1,2-diphenylethyl)hexanamide
CID 42792343
4-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]butanamide
CID 107863809
5-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]pentanamide
CID 107862734
3-(9-aminononanoylamino)-3-phenylpropanoic acid;methoxymethane
CID 160625754
7-amino-N-(3-methyl-1-phenylbutyl)heptanamide;hydrochloride
CID 119689313
N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide
CID 59924200
4-amino-N-(1-phenylpropyl)butanamide
CID 62305395
N-[(1S)-2-hydroxy-1-phenylethyl]-5-methoxypentanamide
CID 110001835
N-(2-hydroxy-1-phenylethyl)-4-(methylamino)butanamide
CID 63183611
N-(2-hydroxy-1-phenylethyl)butanamide
CID 63184192
N-ethyl-N'-[(1S)-2-hydroxy-1-phenylethyl]pentanediamide
CID 110002001
N-[(1R)-2-hydroxy-1-phenylethyl]pent-4-enamide
CID 67310926

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide?
The IUPAC name of 7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide (CID 63183869) is 7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide.
What is the SMILES notation for 7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide?
The canonical SMILES for 7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide is NCCCCCCC(=O)NC(CO)c1ccccc1.
What is the InChIKey of 7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide?
The InChIKey is FFHWBCFHGIBZEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c16-11-7-2-1-6-10-15(19)17-14(12-18)13-8-4-3-5-9-13/h3-5,8-9,14,18H,1-2,6-7,10-12,16H2,(H,17,19).
What are the key properties of 7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide?
7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide has a molecular weight of 264.37 g/mol, XLogP of 1.75, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide is sourced from PubChem (CID 63183869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).