1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine

C15H32N2 — CID 83160951

IUPAC1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine
SMILESCC(C)CCCC(N)C1(N(C)C)CCCCC1
InChIInChI=1S/C15H32N2/c1-13(2)9-8-10-14(16)15(17(3)4)11-6-5-7-12-15/h13-14H,5-12,16H2,1-4H3
InChIKeyWFZLQITZLXONEY-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.40
Rot. Bonds6

About 1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine

1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine (PubChem CID 83160951) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine
PubChem CID83160951
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine
SMILESCC(C)CCCC(N)C1(N(C)C)CCCCC1
InChIInChI=1S/C15H32N2/c1-13(2)9-8-10-14(16)15(17(3)4)11-6-5-7-12-15/h13-14H,5-12,16H2,1-4H3
InChIKeyWFZLQITZLXONEY-UHFFFAOYSA-N
XLogP3.40
TPSA29.26 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 ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-aminopentyl)-N,N-dimethylcyclohexan-1-amine
CID 79066659
1-(1-amino-4-methoxybutyl)-N,N-dimethylcycloheptan-1-amine
CID 114856330
1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine
CID 79067548
1-(1-amino-4-ethylsulfonylbutyl)-N,N-dimethylcycloheptan-1-amine
CID 79080747
1-(1-aminohex-5-enyl)-N,N-dimethylcyclopentan-1-amine
CID 79070597
1-(1-amino-4-phenylbutyl)-N,N-dimethylcyclohexan-1-amine
CID 79066143
1-(1-aminoethyl)-N,N-dimethylcycloheptan-1-amine
CID 79081577
5-methyl-1-(2-methyloxan-2-yl)hexan-1-amine
CID 83161178
N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine
CID 79070834
1-(1-amino-3-methylbut-3-enyl)-N,N-dimethylcycloheptan-1-amine
CID 79185474
1-(1-amino-2-cyclopentylethyl)-N,N-dimethylcycloheptan-1-amine
CID 79080652
1-[1-amino-2-(4-iodophenyl)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 79081776

Frequently Asked Questions

What is the IUPAC name of 1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine?
The IUPAC name of 1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine (CID 83160951) is 1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine.
What is the SMILES notation for 1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine?
The canonical SMILES for 1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine is CC(C)CCCC(N)C1(N(C)C)CCCCC1.
What is the InChIKey of 1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine?
The InChIKey is WFZLQITZLXONEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-13(2)9-8-10-14(16)15(17(3)4)11-6-5-7-12-15/h13-14H,5-12,16H2,1-4H3.
What are the key properties of 1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine?
1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.40, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine is sourced from PubChem (CID 83160951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).