N-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylcyclopropane-1-carboxamide

C11H19NO2 — CID 103881165

IUPACN-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylcyclopropane-1-carboxamide
SMILESCC1(C)CC1C(=O)NC1(CO)CCC1
InChIInChI=1S/C11H19NO2/c1-10(2)6-8(10)9(14)12-11(7-13)4-3-5-11/h8,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyNLYFYPJTBWXMJJ-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.06
Rot. Bonds3

About N-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylcyclopropane-1-carboxamide

N-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylcyclopropane-1-carboxamide (PubChem CID 103881165) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylcyclopropane-1-carboxamide
PubChem CID103881165
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylcyclopropane-1-carboxamide
SMILESCC1(C)CC1C(=O)NC1(CO)CCC1
InChIInChI=1S/C11H19NO2/c1-10(2)6-8(10)9(14)12-11(7-13)4-3-5-11/h8,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyNLYFYPJTBWXMJJ-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.06
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]-2,2-dimethylcyclopropane-1-carboxamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylcyclopropane-1-carboxamide (CID 103881165) is N-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylcyclopropane-1-carboxamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylcyclopropane-1-carboxamide is CC1(C)CC1C(=O)NC1(CO)CCC1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylcyclopropane-1-carboxamide?
The InChIKey is NLYFYPJTBWXMJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-10(2)6-8(10)9(14)12-11(7-13)4-3-5-11/h8,13H,3-7H2,1-2H3,(H,12,14).
What are the key properties of N-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylcyclopropane-1-carboxamide?
N-[1-(hydroxymethyl)cyclobutyl]-2,2-dimethylcyclopropane-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 1.06, 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]-2,2-dimethylcyclopropane-1-carboxamide is sourced from PubChem (CID 103881165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).