N-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine

C15H32N2 — CID 55093934

IUPACN-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine
SMILESCCCC1CCC(NC)C(CN(C)C(C)C)C1
InChIInChI=1S/C15H32N2/c1-6-7-13-8-9-15(16-4)14(10-13)11-17(5)12(2)3/h12-16H,6-11H2,1-5H3
InChIKeyUDSWHFAXUXRPOQ-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.13
Rot. Bonds6

About N-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine

N-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine (PubChem CID 55093934) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine.

Molecular Properties

Compound NameN-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine
PubChem CID55093934
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine
SMILESCCCC1CCC(NC)C(CN(C)C(C)C)C1
InChIInChI=1S/C15H32N2/c1-6-7-13-8-9-15(16-4)14(10-13)11-17(5)12(2)3/h12-16H,6-11H2,1-5H3
InChIKeyUDSWHFAXUXRPOQ-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

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Related Compounds

2-[[3,3-dimethylbutan-2-yl(methyl)amino]methyl]-N-methyl-4-propylcyclohexan-1-amine
CID 63493665
2-[[butyl(methyl)amino]methyl]-N-methyl-4-propylcyclohexan-1-amine
CID 62616762
N-methyl-2-(3-methylbutyl)-4-propylcyclohexan-1-amine
CID 63403456
N-methyl-2-(4-methylpentyl)-4-propylcyclohexan-1-amine
CID 83159163
4-ethyl-N-methyl-2-[[methyl(2-methylpropyl)amino]methyl]cyclohexan-1-amine
CID 62615381
2-[cyclopropyl-[[2-(methylamino)-5-propylcyclohexyl]methyl]amino]ethanol
CID 55094432
2-hexyl-N-methyl-4-propylcyclohexan-1-amine
CID 63403681
2-[2,2-difluoroethyl-[[2-(methylamino)-5-propylcyclohexyl]methyl]amino]ethanol
CID 107486531
N-methyl-4-propyl-2-(2-propylsulfonylethyl)cyclohexan-1-amine
CID 106727245
1-[[2-(ethylamino)-5-propylcyclohexyl]methyl-methylamino]propan-2-ol
CID 55094762
2-(2-ethylhexyl)-N-methyl-4-propylcyclohexan-1-amine
CID 55187488
N-methyl-2-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]-4-propylcyclohexan-1-amine
CID 62609265

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine?
The IUPAC name of N-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine (CID 55093934) is N-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine.
What is the SMILES notation for N-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine?
The canonical SMILES for N-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine is CCCC1CCC(NC)C(CN(C)C(C)C)C1.
What is the InChIKey of N-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine?
The InChIKey is UDSWHFAXUXRPOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-6-7-13-8-9-15(16-4)14(10-13)11-17(5)12(2)3/h12-16H,6-11H2,1-5H3.
What are the key properties of N-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine?
N-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-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 N-methyl-2-[[methyl(propan-2-yl)amino]methyl]-4-propylcyclohexan-1-amine is sourced from PubChem (CID 55093934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).