2,2-dimethyl-6,6-diphenylcyclohexan-1-amine

C20H25N — CID 174905088

IUPAC2,2-dimethyl-6,6-diphenylcyclohexan-1-amine
SMILESCC1(C)CCCC(c2ccccc2)(c2ccccc2)C1N
InChIInChI=1S/C20H25N/c1-19(2)14-9-15-20(18(19)21,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18H,9,14-15,21H2,1-2H3
InChIKeyNXJOFRRQWIOUAW-UHFFFAOYSA-N
MW279.43 g/mol
LogP4.51
Rot. Bonds2

About 2,2-dimethyl-6,6-diphenylcyclohexan-1-amine

2,2-dimethyl-6,6-diphenylcyclohexan-1-amine (PubChem CID 174905088) has the molecular formula C20H25N and a molecular weight of 279.43 g/mol. Its IUPAC name is 2,2-dimethyl-6,6-diphenylcyclohexan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-6,6-diphenylcyclohexan-1-amine
PubChem CID174905088
Molecular FormulaC20H25N
Molecular Weight279.43 g/mol
Exact Mass279.20
IUPAC Name2,2-dimethyl-6,6-diphenylcyclohexan-1-amine
SMILESCC1(C)CCCC(c2ccccc2)(c2ccccc2)C1N
InChIInChI=1S/C20H25N/c1-19(2)14-9-15-20(18(19)21,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18H,9,14-15,21H2,1-2H3
InChIKeyNXJOFRRQWIOUAW-UHFFFAOYSA-N
XLogP4.51
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

methane;(1-methylcyclopentyl)benzene
CID 143499824
cis-(1R,3R)-3-methyl-3-phenylcyclopentan-1-amine;hydrochloride
CID 173470709
(2,2,6,6-tetramethylcyclohexyl)oxymethylbenzene
CID 121352123
trans-(1R,2R)-1-methyl-2-phenylcyclohexane-1,2-diol
CID 101349551
CID 102302966
CID 102302966
2,2-diphenylcyclohexane-1,1,3,3-tetramine
CID 175036223
4-tert-butyl-6-(1-phenylcyclobutyl)-1,3,5-triazin-2-amine
CID 63867465
3-methyl-1,3,5-triphenylbicyclo[3.3.1]nonane
CID 142961380
3,3,7-trimethyl-7-phenyldioxepane
CID 12716602
7-chloro-1-methyl-7-phenylbicyclo[4.1.0]heptane
CID 73200035
(1R,2S,4R)-1,7,7-trimethyl-4-phenylbicyclo[2.2.1]heptan-2-amine
CID 97036416
1-(1-phenylcyclobutyl)-2-propylcyclopropan-1-amine
CID 79332606

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-6,6-diphenylcyclohexan-1-amine?
The IUPAC name of 2,2-dimethyl-6,6-diphenylcyclohexan-1-amine (CID 174905088) is 2,2-dimethyl-6,6-diphenylcyclohexan-1-amine.
What is the SMILES notation for 2,2-dimethyl-6,6-diphenylcyclohexan-1-amine?
The canonical SMILES for 2,2-dimethyl-6,6-diphenylcyclohexan-1-amine is CC1(C)CCCC(c2ccccc2)(c2ccccc2)C1N.
What is the InChIKey of 2,2-dimethyl-6,6-diphenylcyclohexan-1-amine?
The InChIKey is NXJOFRRQWIOUAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N/c1-19(2)14-9-15-20(18(19)21,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18H,9,14-15,21H2,1-2H3.
What are the key properties of 2,2-dimethyl-6,6-diphenylcyclohexan-1-amine?
2,2-dimethyl-6,6-diphenylcyclohexan-1-amine has a molecular weight of 279.43 g/mol, XLogP of 4.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6,6-diphenylcyclohexan-1-amine is sourced from PubChem (CID 174905088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).