2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one

C12H21NO2 — CID 82742633

IUPAC2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one
SMILESCN(C1CCOC1)C1CCCCCC1=O
InChIInChI=1S/C12H21NO2/c1-13(10-7-8-15-9-10)11-5-3-2-4-6-12(11)14/h10-11H,2-9H2,1H3
InChIKeySDSMHYZATJJJTO-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.61
Rot. Bonds2

About 2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one

2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one (PubChem CID 82742633) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is 2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one.

Molecular Properties

Compound Name2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one
PubChem CID82742633
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one
SMILESCN(C1CCOC1)C1CCCCCC1=O
InChIInChI=1S/C12H21NO2/c1-13(10-7-8-15-9-10)11-5-3-2-4-6-12(11)14/h10-11H,2-9H2,1H3
InChIKeySDSMHYZATJJJTO-UHFFFAOYSA-N
XLogP1.61
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one?
The IUPAC name of 2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one (CID 82742633) is 2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one.
What is the SMILES notation for 2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one?
The canonical SMILES for 2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one is CN(C1CCOC1)C1CCCCCC1=O.
What is the InChIKey of 2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one?
The InChIKey is SDSMHYZATJJJTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-13(10-7-8-15-9-10)11-5-3-2-4-6-12(11)14/h10-11H,2-9H2,1H3.
What are the key properties of 2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one?
2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one has a molecular weight of 211.30 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(oxolan-3-yl)amino]cycloheptan-1-one is sourced from PubChem (CID 82742633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).