N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide

C9H15NO2 — CID 115878461

IUPACN-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide
SMILESO=C(NC1(CO)CCC1)C1CC1
InChIInChI=1S/C9H15NO2/c11-6-9(4-1-5-9)10-8(12)7-2-3-7/h7,11H,1-6H2,(H,10,12)
InChIKeyMKDVXLQHWHJOSK-UHFFFAOYSA-N
MW169.22 g/mol
LogP0.43
Rot. Bonds3

About N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide

N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide (PubChem CID 115878461) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide
PubChem CID115878461
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC NameN-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide
SMILESO=C(NC1(CO)CCC1)C1CC1
InChIInChI=1S/C9H15NO2/c11-6-9(4-1-5-9)10-8(12)7-2-3-7/h7,11H,1-6H2,(H,10,12)
InChIKeyMKDVXLQHWHJOSK-UHFFFAOYSA-N
XLogP0.43
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide (CID 115878461) is N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide is O=C(NC1(CO)CCC1)C1CC1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide?
The InChIKey is MKDVXLQHWHJOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c11-6-9(4-1-5-9)10-8(12)7-2-3-7/h7,11H,1-6H2,(H,10,12).
What are the key properties of N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide?
N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide has a molecular weight of 169.22 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide is sourced from PubChem (CID 115878461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).