2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide

C14H22N2O3 — CID 119293185

IUPAC2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide
SMILESCCCC(N)C(=O)NCC(O)c1ccccc1OC
InChIInChI=1S/C14H22N2O3/c1-3-6-11(15)14(18)16-9-12(17)10-7-4-5-8-13(10)19-2/h4-5,7-8,11-12,17H,3,6,9,15H2,1-2H3,(H,16,18)
InChIKeyFRHFYGAYEPOPBC-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.97
Rot. Bonds7

About 2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide

2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide (PubChem CID 119293185) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide
PubChem CID119293185
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide
SMILESCCCC(N)C(=O)NCC(O)c1ccccc1OC
InChIInChI=1S/C14H22N2O3/c1-3-6-11(15)14(18)16-9-12(17)10-7-4-5-8-13(10)19-2/h4-5,7-8,11-12,17H,3,6,9,15H2,1-2H3,(H,16,18)
InChIKeyFRHFYGAYEPOPBC-UHFFFAOYSA-N
XLogP0.97
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide
CID 113228128
4-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide
CID 120560553
2-amino-N-[(2-chlorophenyl)-(2-methoxyphenyl)methyl]pentanamide
CID 119333887
2-amino-N-(2-methoxy-2-phenylethyl)pentanamide
CID 119278905
2-amino-N-[[4-(2-methoxyphenoxy)phenyl]methyl]pentanamide
CID 119322060
2-amino-N-[2-(2-ethoxyphenyl)ethyl]pentanamide
CID 119317373
2-amino-N-[2-(2-propan-2-ylphenoxy)ethyl]pentanamide;hydrochloride
CID 119324104
2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]pentanamide
CID 103292496
2-amino-N-benzylpentanamide
CID 11020044
2-amino-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide
CID 119281603
1-(2-methoxyphenyl)-2-(methylamino)ethanol
CID 14888491
2-amino-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]pentanamide
CID 119271942

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide?
The IUPAC name of 2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide (CID 119293185) is 2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide.
What is the SMILES notation for 2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide?
The canonical SMILES for 2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide is CCCC(N)C(=O)NCC(O)c1ccccc1OC.
What is the InChIKey of 2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide?
The InChIKey is FRHFYGAYEPOPBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-3-6-11(15)14(18)16-9-12(17)10-7-4-5-8-13(10)19-2/h4-5,7-8,11-12,17H,3,6,9,15H2,1-2H3,(H,16,18).
What are the key properties of 2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide?
2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide has a molecular weight of 266.34 g/mol, XLogP of 0.97, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide is sourced from PubChem (CID 119293185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).