N-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine

C14H29NO — CID 103285151

IUPACN-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine
SMILESCCCC(C)COC1(CNC)CCCCC1
InChIInChI=1S/C14H29NO/c1-4-8-13(2)11-16-14(12-15-3)9-6-5-7-10-14/h13,15H,4-12H2,1-3H3
InChIKeyKCESKVNBJQIBBQ-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.36
Rot. Bonds7

About N-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine

N-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine (PubChem CID 103285151) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is N-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine
PubChem CID103285151
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC NameN-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine
SMILESCCCC(C)COC1(CNC)CCCCC1
InChIInChI=1S/C14H29NO/c1-4-8-13(2)11-16-14(12-15-3)9-6-5-7-10-14/h13,15H,4-12H2,1-3H3
InChIKeyKCESKVNBJQIBBQ-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine 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-methyl-1-[1-(2-methylpropoxy)cycloheptyl]methanamine
CID 62106698
N-methyl-1-[1-(2-propoxyethoxy)cyclohexyl]methanamine
CID 63685434
N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine
CID 62724996
N-[[4-tert-butyl-1-(2-methylpentoxy)cyclohexyl]methyl]ethanamine
CID 103285214
1-[1-(2-methoxyethoxy)cyclopentyl]-N-methylmethanamine
CID 62108671
1-[1-(cycloheptylmethoxy)cyclohexyl]-N-methylmethanamine
CID 114248811
N-[[1-(2,2-difluoroethoxy)cyclohexyl]methyl]propan-2-amine
CID 82006256
1-[1-(cyclopentylmethoxy)cycloheptyl]-N-methylmethanamine
CID 66322900
1-(1-methoxycyclopentyl)-N-methylmethanamine
CID 62106218
N-methyl-1-(3-propan-2-yl-1-propoxycyclohexyl)methanamine
CID 165490215
N-[(1-propoxycyclopentyl)methyl]propan-2-amine
CID 62107292
1-[1-[2-(2-methoxyethoxy)ethoxy]cycloheptyl]-N-methylmethanamine
CID 104565674

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine?
The IUPAC name of N-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine (CID 103285151) is N-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine?
The canonical SMILES for N-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine is CCCC(C)COC1(CNC)CCCCC1.
What is the InChIKey of N-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine?
The InChIKey is KCESKVNBJQIBBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-4-8-13(2)11-16-14(12-15-3)9-6-5-7-10-14/h13,15H,4-12H2,1-3H3.
What are the key properties of N-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine?
N-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine has a molecular weight of 227.39 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(2-methylpentoxy)cyclohexyl]methanamine is sourced from PubChem (CID 103285151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).