2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine

C15H32N2 — CID 62614308

IUPAC2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine
SMILESCCN(CC(C)C)CC1CCCCCC1NC
InChIInChI=1S/C15H32N2/c1-5-17(11-13(2)3)12-14-9-7-6-8-10-15(14)16-4/h13-16H,5-12H2,1-4H3
InChIKeyKTPKDEYNUANQFJ-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.13
Rot. Bonds6

About 2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine

2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine (PubChem CID 62614308) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine.

Molecular Properties

Compound Name2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine
PubChem CID62614308
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine
SMILESCCN(CC(C)C)CC1CCCCCC1NC
InChIInChI=1S/C15H32N2/c1-5-17(11-13(2)3)12-14-9-7-6-8-10-15(14)16-4/h13-16H,5-12H2,1-4H3
InChIKeyKTPKDEYNUANQFJ-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-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

N,N,N'-triethyl-N'-[[2-(methylamino)cyclohexyl]methyl]propane-1,3-diamine
CID 102997195
2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 62616551
2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 55226538
2-[[cyclopentyl(ethyl)amino]methyl]-N-methylcycloheptan-1-amine
CID 62615779
2-[2,2-difluoroethyl-[[2-(methylamino)cycloheptyl]methyl]amino]ethanol
CID 107486535
N-methyl-2-(2-methylpropyl)cyclohexan-1-amine
CID 61382234
N-methyl-2-(4-methylpentyl)cyclohexan-1-amine
CID 83159039
2-[[bis(3-methylbutyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 107871148
N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine
CID 62614949
N-methyl-2-[[methyl(2-methylbutan-2-yl)amino]methyl]cyclopentan-1-amine
CID 63966747
2-[[benzyl(ethyl)amino]methyl]-N-methylcyclopentan-1-amine
CID 62614486
2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-methylcyclopentan-1-amine
CID 78991239

Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine?
The IUPAC name of 2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine (CID 62614308) is 2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine.
What is the SMILES notation for 2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine?
The canonical SMILES for 2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine is CCN(CC(C)C)CC1CCCCCC1NC.
What is the InChIKey of 2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine?
The InChIKey is KTPKDEYNUANQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-17(11-13(2)3)12-14-9-7-6-8-10-15(14)16-4/h13-16H,5-12H2,1-4H3.
What are the key properties of 2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine?
2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine is sourced from PubChem (CID 62614308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).