N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine

C14H28N2 — CID 115208032

IUPACN-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine
SMILESCC(C)(CNCC1CNC1)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-14(2,13-6-4-3-5-7-13)11-16-10-12-8-15-9-12/h12-13,15-16H,3-11H2,1-2H3
InChIKeySXYIVTVMPRJKHB-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.40
Rot. Bonds5

About N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine

N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine (PubChem CID 115208032) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine
PubChem CID115208032
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine
SMILESCC(C)(CNCC1CNC1)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-14(2,13-6-4-3-5-7-13)11-16-10-12-8-15-9-12/h12-13,15-16H,3-11H2,1-2H3
InChIKeySXYIVTVMPRJKHB-UHFFFAOYSA-N
XLogP2.40
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-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

2-cyclobutyl-2-methyl-N-(piperidin-3-ylmethyl)propan-1-amine
CID 115209786
4-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]cyclohexan-1-ol
CID 115239975
4-[[(2-cyclohexyl-2-methylpropyl)amino]methyl]cyclohexan-1-one
CID 115240315
2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine
CID 115888052
2-[(2-cyclohexyl-2-methylpropyl)amino]acetaldehyde
CID 115223611
2-[(2-cyclohexyl-2-methylpropyl)amino]ethanol
CID 115216597
4-[[(2-cyclobutyl-2-methylpropyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 115213767
1-N-(2-cyclopentyl-2-methylpropyl)-2-methylpropane-1,2-diamine
CID 115136380
N-(azetidin-3-ylmethyl)-2-cyclohexylethanamine
CID 115207859
2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine
CID 115209472
2-methyl-2-(1-methylpyrrolidin-3-yl)-N-(piperidin-3-ylmethyl)propan-1-amine
CID 115209785
N-(cyclopropylmethyl)-2-methyl-2-(oxan-4-yl)propan-1-amine
CID 165466110

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine?
The IUPAC name of N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine (CID 115208032) is N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine.
What is the SMILES notation for N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine?
The canonical SMILES for N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine is CC(C)(CNCC1CNC1)C1CCCCC1.
What is the InChIKey of N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine?
The InChIKey is SXYIVTVMPRJKHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-14(2,13-6-4-3-5-7-13)11-16-10-12-8-15-9-12/h12-13,15-16H,3-11H2,1-2H3.
What are the key properties of N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine?
N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-ylmethyl)-2-cyclohexyl-2-methylpropan-1-amine is sourced from PubChem (CID 115208032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).