2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine

C18H29N — CID 55191586

IUPAC2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine
SMILESCc1ccccc1CC(C)NC1C(C)CCCC1C
InChIInChI=1S/C18H29N/c1-13-8-5-6-11-17(13)12-16(4)19-18-14(2)9-7-10-15(18)3/h5-6,8,11,14-16,18-19H,7,9-10,12H2,1-4H3
InChIKeyWEELGSUSGBFVPL-UHFFFAOYSA-N
MW259.44 g/mol
LogP4.34
Rot. Bonds4

About 2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine

2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine (PubChem CID 55191586) has the molecular formula C18H29N and a molecular weight of 259.44 g/mol. Its IUPAC name is 2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine
PubChem CID55191586
Molecular FormulaC18H29N
Molecular Weight259.44 g/mol
Exact Mass259.23
IUPAC Name2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine
SMILESCc1ccccc1CC(C)NC1C(C)CCCC1C
InChIInChI=1S/C18H29N/c1-13-8-5-6-11-17(13)12-16(4)19-18-14(2)9-7-10-15(18)3/h5-6,8,11,14-16,18-19H,7,9-10,12H2,1-4H3
InChIKeyWEELGSUSGBFVPL-UHFFFAOYSA-N
XLogP4.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.44
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(2-methylphenyl)propan-2-yl]azepan-4-amine
CID 103981634
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CID 107183436
1-N-[1-(2-methylphenyl)propan-2-yl]cyclobutane-1,3-diamine
CID 80560977
N-[1-(2-methylphenyl)propan-2-yl]-3,4-dihydro-2H-chromen-4-amine
CID 60943496
3,3-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclopentan-1-amine
CID 80706411
1-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine
CID 55141211
1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine
CID 115713788
3-methoxy-N-[1-(2-methylphenyl)propan-2-yl]cyclobutan-1-amine
CID 104584425
N-[1-(2-methylphenyl)propan-2-yl]-1,4-dioxaspiro[4.5]decan-8-amine
CID 60943738
N-ethyl-1-(2-methylphenyl)propan-2-amine
CID 14025646
8,8-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]-2-oxabicyclo[4.2.0]octan-7-amine
CID 64863052
1-methyl-N-[1-(2-methylphenyl)propan-2-yl]cyclobutan-1-amine
CID 115929724

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine?
The IUPAC name of 2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine (CID 55191586) is 2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine.
What is the SMILES notation for 2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine?
The canonical SMILES for 2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine is Cc1ccccc1CC(C)NC1C(C)CCCC1C.
What is the InChIKey of 2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine?
The InChIKey is WEELGSUSGBFVPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N/c1-13-8-5-6-11-17(13)12-16(4)19-18-14(2)9-7-10-15(18)3/h5-6,8,11,14-16,18-19H,7,9-10,12H2,1-4H3.
What are the key properties of 2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine?
2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine has a molecular weight of 259.44 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine is sourced from PubChem (CID 55191586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).