N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine

C16H32N2 — CID 62614949

IUPACN-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine
SMILESCNC1CCCCC1CN(C)C1CCCCCC1
InChIInChI=1S/C16H32N2/c1-17-16-12-8-7-9-14(16)13-18(2)15-10-5-3-4-6-11-15/h14-17H,3-13H2,1-2H3
InChIKeyDBOHPTMAVWWNLG-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.42
Rot. Bonds4

About N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine

N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine (PubChem CID 62614949) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine.

Molecular Properties

Compound NameN-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine
PubChem CID62614949
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC NameN-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine
SMILESCNC1CCCCC1CN(C)C1CCCCCC1
InChIInChI=1S/C16H32N2/c1-17-16-12-8-7-9-14(16)13-18(2)15-10-5-3-4-6-11-15/h14-17H,3-13H2,1-2H3
InChIKeyDBOHPTMAVWWNLG-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine 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-[[(4-ethylcyclohexyl)-methylamino]methyl]-N-methylcycloheptan-1-amine
CID 63493764
2-[[cycloheptyl(methyl)amino]methyl]-N-propylcycloheptan-1-amine
CID 63493452
2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 62615295
2-[[cyclopentyl(ethyl)amino]methyl]-N-methylcycloheptan-1-amine
CID 62615779
4-tert-butyl-2-[[cyclohexyl(methyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 63483791
2-[[cyclohexyl(methyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 63483970
2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 62616008
2-[[cycloheptyl(methyl)amino]methyl]cycloheptan-1-amine
CID 62614703
2-[cyclobutyl-[[2-(methylamino)cyclohexyl]methyl]amino]ethanol
CID 102870950
2-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-N-methylcyclopentan-1-amine
CID 64519877
N-methyl-2-[[methyl(2-methylbutan-2-yl)amino]methyl]cyclopentan-1-amine
CID 63966747
2-[[cyclopropyl(methyl)amino]methyl]cycloheptan-1-ol
CID 62609891

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine?
The IUPAC name of N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine (CID 62614949) is N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine.
What is the SMILES notation for N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine?
The canonical SMILES for N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine is CNC1CCCCC1CN(C)C1CCCCCC1.
What is the InChIKey of N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine?
The InChIKey is DBOHPTMAVWWNLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-17-16-12-8-7-9-14(16)13-18(2)15-10-5-3-4-6-11-15/h14-17H,3-13H2,1-2H3.
What are the key properties of N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine?
N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine has a molecular weight of 252.45 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine is sourced from PubChem (CID 62614949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).