N-[(3-methylcyclopentyl)methyl]azetidin-3-amine

C10H20N2 — CID 107412080

IUPACN-[(3-methylcyclopentyl)methyl]azetidin-3-amine
SMILESCC1CCC(CNC2CNC2)C1
InChIInChI=1S/C10H20N2/c1-8-2-3-9(4-8)5-12-10-6-11-7-10/h8-12H,2-7H2,1H3
InChIKeyWXEQTIRDCGXIRU-UHFFFAOYSA-N
MW168.28 g/mol
LogP0.98
Rot. Bonds3

About N-[(3-methylcyclopentyl)methyl]azetidin-3-amine

N-[(3-methylcyclopentyl)methyl]azetidin-3-amine (PubChem CID 107412080) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-[(3-methylcyclopentyl)methyl]azetidin-3-amine.

Molecular Properties

Compound NameN-[(3-methylcyclopentyl)methyl]azetidin-3-amine
PubChem CID107412080
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-[(3-methylcyclopentyl)methyl]azetidin-3-amine
SMILESCC1CCC(CNC2CNC2)C1
InChIInChI=1S/C10H20N2/c1-8-2-3-9(4-8)5-12-10-6-11-7-10/h8-12H,2-7H2,1H3
InChIKeyWXEQTIRDCGXIRU-UHFFFAOYSA-N
XLogP0.98
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(3-methylcyclopentyl)methyl]azetidin-3-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

(R)-N2-(2-cyclopentylethyl)-N1-((R)-1-(methylamino)pentan-2-yl)pentane-1,2-diamine
CID 45482209
(2R)-2-N-[(2S,3S)-2-(cyclopentylmethylamino)-3-methylpentyl]-1-N,6-N-dimethylhexane-1,2,6-triamine
CID 24792590
N-[(3,3-difluorocyclopentyl)methyl]-N-methylazetidin-3-amine
CID 130487383
N-[(3,3-difluorocyclopentyl)methyl]-1-methylazetidin-3-amine
CID 130637998
2-(Cyclopentylmethyl)azetidine
CID 130882016
2-N-butyl-3-methylhexane-1,2-diamine
CID 57227771
(2R,4R)-4-methyl-1-N-propan-2-ylhexane-1,2-diamine
CID 57898189
4-methyl-1-N-propan-2-ylhexane-1,2-diamine
CID 57898229
3-ethyl-1-N-propan-2-ylhexane-1,2-diamine
CID 57898240
(2S,4S)-4-methyl-1-N-propan-2-ylhexane-1,2-diamine
CID 57898274
(2R,4S)-4-methyl-1-N-propan-2-ylhexane-1,2-diamine
CID 57898285
4-ethyl-1-N-propan-2-ylhexane-1,2-diamine
CID 57898296

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylcyclopentyl)methyl]azetidin-3-amine?
The IUPAC name of N-[(3-methylcyclopentyl)methyl]azetidin-3-amine (CID 107412080) is N-[(3-methylcyclopentyl)methyl]azetidin-3-amine.
What is the SMILES notation for N-[(3-methylcyclopentyl)methyl]azetidin-3-amine?
The canonical SMILES for N-[(3-methylcyclopentyl)methyl]azetidin-3-amine is CC1CCC(CNC2CNC2)C1.
What is the InChIKey of N-[(3-methylcyclopentyl)methyl]azetidin-3-amine?
The InChIKey is WXEQTIRDCGXIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8-2-3-9(4-8)5-12-10-6-11-7-10/h8-12H,2-7H2,1H3.
What are the key properties of N-[(3-methylcyclopentyl)methyl]azetidin-3-amine?
N-[(3-methylcyclopentyl)methyl]azetidin-3-amine has a molecular weight of 168.28 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylcyclopentyl)methyl]azetidin-3-amine is sourced from PubChem (CID 107412080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).