3-amino-N-(3-hydroxyphenyl)butanamide

C10H14N2O2 — CID 61165718

IUPAC3-amino-N-(3-hydroxyphenyl)butanamide
SMILESCC(N)CC(=O)Nc1cccc(O)c1
InChIInChI=1S/C10H14N2O2/c1-7(11)5-10(14)12-8-3-2-4-9(13)6-8/h2-4,6-7,13H,5,11H2,1H3,(H,12,14)
InChIKeyBVFVWCOXWMIUEO-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.07
Rot. Bonds3

About 3-amino-N-(3-hydroxyphenyl)butanamide

3-amino-N-(3-hydroxyphenyl)butanamide (PubChem CID 61165718) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-amino-N-(3-hydroxyphenyl)butanamide.

Molecular Properties

Compound Name3-amino-N-(3-hydroxyphenyl)butanamide
PubChem CID61165718
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-amino-N-(3-hydroxyphenyl)butanamide
SMILESCC(N)CC(=O)Nc1cccc(O)c1
InChIInChI=1S/C10H14N2O2/c1-7(11)5-10(14)12-8-3-2-4-9(13)6-8/h2-4,6-7,13H,5,11H2,1H3,(H,12,14)
InChIKeyBVFVWCOXWMIUEO-UHFFFAOYSA-N
XLogP1.07
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[3-(carbamoylamino)phenyl]butanamide;hydrochloride
CID 119702026
2-[3-(3-aminobutanoylamino)phenyl]acetic acid
CID 65349953
methyl (2S)-2-amino-5-(3-hydroxyanilino)-5-oxopentanoate
CID 10705950
3-amino-N-[3-[(dimethylamino)methyl]phenyl]butanamide;dihydrochloride
CID 119853186
3-amino-N-(3-nitrophenyl)butanamide;hydrochloride
CID 119670764
3-(3-aminobutanoylamino)-N,N-dimethylbenzamide;hydrochloride
CID 119701572
N-[3-(3-aminobutanoylamino)phenyl]cyclopropanecarboxamide;hydrochloride
CID 119710490
3-amino-N-[3-(2-methoxyethoxy)phenyl]butanamide
CID 54862322
3-amino-N-[1-(3-hydroxyphenyl)ethyl]butanamide
CID 60837485
3-amino-N-[3-(1,3-oxazol-5-yl)phenyl]butanamide
CID 54862859
3-amino-N-[3-(2-propan-2-yloxyethoxymethyl)phenyl]butanamide
CID 119754191
3-amino-N-[3-[[2-(azepan-1-yl)acetyl]amino]phenyl]butanamide
CID 119870425

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-hydroxyphenyl)butanamide?
The IUPAC name of 3-amino-N-(3-hydroxyphenyl)butanamide (CID 61165718) is 3-amino-N-(3-hydroxyphenyl)butanamide.
What is the SMILES notation for 3-amino-N-(3-hydroxyphenyl)butanamide?
The canonical SMILES for 3-amino-N-(3-hydroxyphenyl)butanamide is CC(N)CC(=O)Nc1cccc(O)c1.
What is the InChIKey of 3-amino-N-(3-hydroxyphenyl)butanamide?
The InChIKey is BVFVWCOXWMIUEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(11)5-10(14)12-8-3-2-4-9(13)6-8/h2-4,6-7,13H,5,11H2,1H3,(H,12,14).
What are the key properties of 3-amino-N-(3-hydroxyphenyl)butanamide?
3-amino-N-(3-hydroxyphenyl)butanamide has a molecular weight of 194.23 g/mol, XLogP of 1.07, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3-hydroxyphenyl)butanamide is sourced from PubChem (CID 61165718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).