N-(2-cyclopropylethyl)-4-hydroxybutanamide

C9H17NO2 — CID 79192412

IUPACN-(2-cyclopropylethyl)-4-hydroxybutanamide
SMILESO=C(CCCO)NCCC1CC1
InChIInChI=1S/C9H17NO2/c11-7-1-2-9(12)10-6-5-8-3-4-8/h8,11H,1-7H2,(H,10,12)
InChIKeyZHSLUVYLKXJZCF-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.68
Rot. Bonds6

About N-(2-cyclopropylethyl)-4-hydroxybutanamide

N-(2-cyclopropylethyl)-4-hydroxybutanamide (PubChem CID 79192412) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-4-hydroxybutanamide.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-4-hydroxybutanamide
PubChem CID79192412
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-(2-cyclopropylethyl)-4-hydroxybutanamide
SMILESO=C(CCCO)NCCC1CC1
InChIInChI=1S/C9H17NO2/c11-7-1-2-9(12)10-6-5-8-3-4-8/h8,11H,1-7H2,(H,10,12)
InChIKeyZHSLUVYLKXJZCF-UHFFFAOYSA-N
XLogP0.68
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide
CID 79209594
4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide
CID 95562402
4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide
CID 6611551
4-chloro-N-(2-cyclopentylethyl)butanamide
CID 63307990
5-bromo-N-[2-(4-methylcyclohexyl)ethyl]pentanamide
CID 107910137
4-hydroxy-N-[(4-hydroxycyclohexyl)methyl]butanamide
CID 106137727
N-(3-cyclopropylpropyl)-4-(methylamino)butanamide
CID 115740529
N-(4-hydroxybutyl)-3-piperidin-4-ylpropanamide
CID 106841935
1,3-bis(2-cyclopropylethyl)urea
CID 68635931
N-(2-cyclopropylethyl)icosa-5,8,11,14-tetraenamide
CID 2013
5-amino-N-(2-cyclopentylethyl)hexanamide
CID 82852565
4-(2-cyclohexylethylamino)-4-oxobutanoic acid
CID 60919559

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-4-hydroxybutanamide?
The IUPAC name of N-(2-cyclopropylethyl)-4-hydroxybutanamide (CID 79192412) is N-(2-cyclopropylethyl)-4-hydroxybutanamide.
What is the SMILES notation for N-(2-cyclopropylethyl)-4-hydroxybutanamide?
The canonical SMILES for N-(2-cyclopropylethyl)-4-hydroxybutanamide is O=C(CCCO)NCCC1CC1.
What is the InChIKey of N-(2-cyclopropylethyl)-4-hydroxybutanamide?
The InChIKey is ZHSLUVYLKXJZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c11-7-1-2-9(12)10-6-5-8-3-4-8/h8,11H,1-7H2,(H,10,12).
What are the key properties of N-(2-cyclopropylethyl)-4-hydroxybutanamide?
N-(2-cyclopropylethyl)-4-hydroxybutanamide has a molecular weight of 171.24 g/mol, XLogP of 0.68, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-4-hydroxybutanamide is sourced from PubChem (CID 79192412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).