5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide

C15H24N2O2 — CID 82851763

IUPAC5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide
SMILESCC(N)CCCC(=O)NC(CO)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-12(16)6-5-9-15(19)17-14(11-18)10-13-7-3-2-4-8-13/h2-4,7-8,12,14,18H,5-6,9-11,16H2,1H3,(H,17,19)
InChIKeyLWIDBFAGOQGXGD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.22
Rot. Bonds8

About 5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide

5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide (PubChem CID 82851763) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide.

Molecular Properties

Compound Name5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide
PubChem CID82851763
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide
SMILESCC(N)CCCC(=O)NC(CO)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-12(16)6-5-9-15(19)17-14(11-18)10-13-7-3-2-4-8-13/h2-4,7-8,12,14,18H,5-6,9-11,16H2,1H3,(H,17,19)
InChIKeyLWIDBFAGOQGXGD-UHFFFAOYSA-N
XLogP1.22
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]hexanamide
CID 107860949
N,N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]butanediamide
CID 102096047
6-amino-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methylhexanamide
CID 107863098
N-(1-hydroxy-3-phenylpropan-2-yl)-4-(propan-2-ylamino)butanamide
CID 63261276
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]heptanamide
CID 42364081
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]octanamide
CID 102673841
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]hexadecanamide
CID 15667273
3-ethoxy-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide
CID 107861315
3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide
CID 107861208
(2S)-2-amino-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbutanamide
CID 10988719
(2R)-2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide
CID 79013366
2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide
CID 55168250

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide?
The IUPAC name of 5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide (CID 82851763) is 5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide.
What is the SMILES notation for 5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide?
The canonical SMILES for 5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide is CC(N)CCCC(=O)NC(CO)Cc1ccccc1.
What is the InChIKey of 5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide?
The InChIKey is LWIDBFAGOQGXGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(16)6-5-9-15(19)17-14(11-18)10-13-7-3-2-4-8-13/h2-4,7-8,12,14,18H,5-6,9-11,16H2,1H3,(H,17,19).
What are the key properties of 5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide?
5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide has a molecular weight of 264.37 g/mol, XLogP of 1.22, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide is sourced from PubChem (CID 82851763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).