2-cyclopropyl-4-hydroxybutanamide

C7H13NO2 — CID 143121337

IUPAC2-cyclopropyl-4-hydroxybutanamide
SMILESNC(=O)C(CCO)C1CC1
InChIInChI=1S/C7H13NO2/c8-7(10)6(3-4-9)5-1-2-5/h5-6,9H,1-4H2,(H2,8,10)
InChIKeySSLXJANDPAKCBD-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.12
Rot. Bonds4

About 2-cyclopropyl-4-hydroxybutanamide

2-cyclopropyl-4-hydroxybutanamide (PubChem CID 143121337) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-cyclopropyl-4-hydroxybutanamide.

Molecular Properties

Compound Name2-cyclopropyl-4-hydroxybutanamide
PubChem CID143121337
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name2-cyclopropyl-4-hydroxybutanamide
SMILESNC(=O)C(CCO)C1CC1
InChIInChI=1S/C7H13NO2/c8-7(10)6(3-4-9)5-1-2-5/h5-6,9H,1-4H2,(H2,8,10)
InChIKeySSLXJANDPAKCBD-UHFFFAOYSA-N
XLogP-0.12
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-hydroxybutanamide?
The IUPAC name of 2-cyclopropyl-4-hydroxybutanamide (CID 143121337) is 2-cyclopropyl-4-hydroxybutanamide.
What is the SMILES notation for 2-cyclopropyl-4-hydroxybutanamide?
The canonical SMILES for 2-cyclopropyl-4-hydroxybutanamide is NC(=O)C(CCO)C1CC1.
What is the InChIKey of 2-cyclopropyl-4-hydroxybutanamide?
The InChIKey is SSLXJANDPAKCBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c8-7(10)6(3-4-9)5-1-2-5/h5-6,9H,1-4H2,(H2,8,10).
What are the key properties of 2-cyclopropyl-4-hydroxybutanamide?
2-cyclopropyl-4-hydroxybutanamide has a molecular weight of 143.19 g/mol, XLogP of -0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-hydroxybutanamide is sourced from PubChem (CID 143121337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).