N-cyclopropyl-4-hydroxy-N-methylbutanamide

C8H15NO2 — CID 79203211

IUPACN-cyclopropyl-4-hydroxy-N-methylbutanamide
SMILESCN(C(=O)CCCO)C1CC1
InChIInChI=1S/C8H15NO2/c1-9(7-4-5-7)8(11)3-2-6-10/h7,10H,2-6H2,1H3
InChIKeyWVUFCBXBTYAUIB-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.38
Rot. Bonds4

About N-cyclopropyl-4-hydroxy-N-methylbutanamide

N-cyclopropyl-4-hydroxy-N-methylbutanamide (PubChem CID 79203211) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-cyclopropyl-4-hydroxy-N-methylbutanamide.

Molecular Properties

Compound NameN-cyclopropyl-4-hydroxy-N-methylbutanamide
PubChem CID79203211
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-cyclopropyl-4-hydroxy-N-methylbutanamide
SMILESCN(C(=O)CCCO)C1CC1
InChIInChI=1S/C8H15NO2/c1-9(7-4-5-7)8(11)3-2-6-10/h7,10H,2-6H2,1H3
InChIKeyWVUFCBXBTYAUIB-UHFFFAOYSA-N
XLogP0.38
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-hydroxy-N-methylbutanamide?
The IUPAC name of N-cyclopropyl-4-hydroxy-N-methylbutanamide (CID 79203211) is N-cyclopropyl-4-hydroxy-N-methylbutanamide.
What is the SMILES notation for N-cyclopropyl-4-hydroxy-N-methylbutanamide?
The canonical SMILES for N-cyclopropyl-4-hydroxy-N-methylbutanamide is CN(C(=O)CCCO)C1CC1.
What is the InChIKey of N-cyclopropyl-4-hydroxy-N-methylbutanamide?
The InChIKey is WVUFCBXBTYAUIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-9(7-4-5-7)8(11)3-2-6-10/h7,10H,2-6H2,1H3.
What are the key properties of N-cyclopropyl-4-hydroxy-N-methylbutanamide?
N-cyclopropyl-4-hydroxy-N-methylbutanamide has a molecular weight of 157.21 g/mol, XLogP of 0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-hydroxy-N-methylbutanamide is sourced from PubChem (CID 79203211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).