2-methyl-2-(2-methylcyclopentyl)azetidine

C10H19N — CID 163881619

IUPAC2-methyl-2-(2-methylcyclopentyl)azetidine
SMILESCC1CCCC1C1(C)CCN1
InChIInChI=1S/C10H19N/c1-8-4-3-5-9(8)10(2)6-7-11-10/h8-9,11H,3-7H2,1-2H3
InChIKeyPTRXJVVCXJJODP-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.17
Rot. Bonds1

About 2-methyl-2-(2-methylcyclopentyl)azetidine

2-methyl-2-(2-methylcyclopentyl)azetidine (PubChem CID 163881619) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-methyl-2-(2-methylcyclopentyl)azetidine.

Molecular Properties

Compound Name2-methyl-2-(2-methylcyclopentyl)azetidine
PubChem CID163881619
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-methyl-2-(2-methylcyclopentyl)azetidine
SMILESCC1CCCC1C1(C)CCN1
InChIInChI=1S/C10H19N/c1-8-4-3-5-9(8)10(2)6-7-11-10/h8-9,11H,3-7H2,1-2H3
InChIKeyPTRXJVVCXJJODP-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-2-(2-methylcyclopentyl)azetidine with MolForge

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

Launch Full Analysis

Related Compounds

(1R,5R)-1,5-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ol
CID 67375196
formaldehyde;1,1,2,3-tetramethylcyclohexane
CID 175438935
CID 134889664
CID 134889664
(1S,3aS,4S,7aR)-1,4,7a-trimethyl-1,2,3,3a,4,5,6,7-octahydroindene
CID 59130187
trans-(1R,2R)-1-(1-methoxycyclopropyl)-2-methylcyclohexane
CID 12564478
1-[1-(bromomethyl)cyclopropyl]-2-methylcyclohexane
CID 165443124
ethane;trans-(1R,2R)-1,2-dimethylcyclopentane
CID 91129712
1-(1-ethylcyclopentyl)-2-methylcyclohexane
CID 173420432
1-(2-methylcyclopentyl)bicyclo[2.2.1]hept-2-ene
CID 21426215
(3aS,7aS)-1-methyl-1-(2-methylcyclopentyl)-3,3a,5,6,7,7a-hexahydro-2H-inden-4-one
CID 10847318
(1S,2R,6S)-7,7-dibromo-2-methylbicyclo[4.1.0]heptane
CID 124921029
2,2-di(cyclobutyl)azetidine
CID 130529151

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-methylcyclopentyl)azetidine?
The IUPAC name of 2-methyl-2-(2-methylcyclopentyl)azetidine (CID 163881619) is 2-methyl-2-(2-methylcyclopentyl)azetidine.
What is the SMILES notation for 2-methyl-2-(2-methylcyclopentyl)azetidine?
The canonical SMILES for 2-methyl-2-(2-methylcyclopentyl)azetidine is CC1CCCC1C1(C)CCN1.
What is the InChIKey of 2-methyl-2-(2-methylcyclopentyl)azetidine?
The InChIKey is PTRXJVVCXJJODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8-4-3-5-9(8)10(2)6-7-11-10/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 2-methyl-2-(2-methylcyclopentyl)azetidine?
2-methyl-2-(2-methylcyclopentyl)azetidine has a molecular weight of 153.27 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-methylcyclopentyl)azetidine is sourced from PubChem (CID 163881619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).