N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine

C15H32N2 — CID 62264045

IUPACN-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine
SMILESCCCCCN(C)CC1(CNC)CCCCC1
InChIInChI=1S/C15H32N2/c1-4-5-9-12-17(3)14-15(13-16-2)10-7-6-8-11-15/h16H,4-14H2,1-3H3
InChIKeyPJNJAOGCEWYVCA-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds8

About N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine

N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine (PubChem CID 62264045) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine.

Molecular Properties

Compound NameN-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine
PubChem CID62264045
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine
SMILESCCCCCN(C)CC1(CNC)CCCCC1
InChIInChI=1S/C15H32N2/c1-4-5-9-12-17(3)14-15(13-16-2)10-7-6-8-11-15/h16H,4-14H2,1-3H3
InChIKeyPJNJAOGCEWYVCA-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-[methyl-[[1-(methylaminomethyl)cyclohexyl]methyl]amino]pentan-1-ol
CID 107204564
N-methyl-N-[[1-[(propan-2-ylamino)methyl]cyclopentyl]methyl]butan-1-amine
CID 62262652
2-methoxy-N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]ethanamine
CID 62259359
N-methyl-1-(1-pentylcyclohexyl)methanamine
CID 62725569
N-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]-N-methylbutan-1-amine
CID 55051857
2-cyclohexyl-N-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]ethanamine
CID 115246324
3-[[1-(ethylaminomethyl)cycloheptyl]methyl-methylamino]propan-1-ol
CID 114230934
N'-ethyl-N,N-dimethyl-N'-[[1-(methylaminomethyl)cyclopentyl]methyl]propane-1,3-diamine
CID 102997109
1-[[dodecyl(methyl)amino]methyl]cyclopentan-1-ol
CID 114952592
N-[[1-(bromomethyl)cyclobutyl]methyl]-N-methylbutan-1-amine
CID 65009568
N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]-2-pyridin-4-ylethanamine
CID 62257036
N'-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 63699316

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine?
The IUPAC name of N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine (CID 62264045) is N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine.
What is the SMILES notation for N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine?
The canonical SMILES for N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine is CCCCCN(C)CC1(CNC)CCCCC1.
What is the InChIKey of N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine?
The InChIKey is PJNJAOGCEWYVCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-5-9-12-17(3)14-15(13-16-2)10-7-6-8-11-15/h16H,4-14H2,1-3H3.
What are the key properties of N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine?
N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine is sourced from PubChem (CID 62264045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).