3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine

C11H22N2 — CID 130871122

IUPAC3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine
SMILESCC1CCC(NCC2(C)CNC2)C1
InChIInChI=1S/C11H22N2/c1-9-3-4-10(5-9)13-8-11(2)6-12-7-11/h9-10,12-13H,3-8H2,1-2H3
InChIKeyJNXZRAQDDXXKSG-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.37
Rot. Bonds3

About 3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine

3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine (PubChem CID 130871122) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine
PubChem CID130871122
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine
SMILESCC1CCC(NCC2(C)CNC2)C1
InChIInChI=1S/C11H22N2/c1-9-3-4-10(5-9)13-8-11(2)6-12-7-11/h9-10,12-13H,3-8H2,1-2H3
InChIKeyJNXZRAQDDXXKSG-UHFFFAOYSA-N
XLogP1.37
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine 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

3-methyl-N-[(1-methylcyclopropyl)methyl]cyclohexan-1-amine
CID 103724489
N-[(3-methylazetidin-3-yl)methyl]spiro[3.3]heptan-2-amine
CID 164661137
N-[(1-fluorocyclobutyl)methyl]-3-methylcyclopentan-1-amine
CID 130747190
N-(azetidin-3-ylmethyl)-3-methylcyclopentan-1-amine
CID 114547373
1-[[(3-methylcyclopentyl)amino]methyl]cyclohexan-1-ol
CID 65107657
N-[[1-(aminomethyl)-4-methylcyclohexyl]methyl]-3-methylcyclopentan-1-amine
CID 114547350
N-(azetidin-2-ylmethyl)-3-methylcyclopentan-1-amine
CID 130921273
4-ethyl-1-[[(3-methylcyclopentyl)amino]methyl]cyclohexan-1-ol
CID 65116235
3-methyl-N-(pyrrolidin-3-ylmethyl)cyclopentan-1-amine
CID 114547367
trans-(1S,3S)-N-(2,2-difluoroethyl)-3-methylcyclopentan-1-amine
CID 162591470
3-methyl-N-octylcyclopentan-1-amine
CID 115566670
1-N-(3-methylcyclopentyl)propane-1,2-diamine
CID 114547299

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine (CID 130871122) is 3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine is CC1CCC(NCC2(C)CNC2)C1.
What is the InChIKey of 3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine?
The InChIKey is JNXZRAQDDXXKSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-3-4-10(5-9)13-8-11(2)6-12-7-11/h9-10,12-13H,3-8H2,1-2H3.
What are the key properties of 3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine?
3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(3-methylazetidin-3-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 130871122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).