(2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine

C15H23N — CID 70947263

IUPAC(2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine
SMILESC[C@@H]1CCCCC1NCCc1ccccc1
InChIInChI=1S/C15H23N/c1-13-7-5-6-10-15(13)16-12-11-14-8-3-2-4-9-14/h2-4,8-9,13,15-16H,5-7,10-12H2,1H3/t13-,15?/m1/s1
InChIKeyXGWIIUAEYWLRJL-AFYYWNPRSA-N
MW217.36 g/mol
LogP3.40
Rot. Bonds4

About (2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine

(2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine (PubChem CID 70947263) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is (2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name(2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine
PubChem CID70947263
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name(2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine
SMILESC[C@@H]1CCCCC1NCCc1ccccc1
InChIInChI=1S/C15H23N/c1-13-7-5-6-10-15(13)16-12-11-14-8-3-2-4-9-14/h2-4,8-9,13,15-16H,5-7,10-12H2,1H3/t13-,15?/m1/s1
InChIKeyXGWIIUAEYWLRJL-AFYYWNPRSA-N
XLogP3.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-[2-(3-methylphenyl)ethyl]cyclohexan-1-amine
CID 55062515
N'-benzyl-N'-methyl-N-(2-methylcyclohexyl)propane-1,3-diamine
CID 43081939
(3R,4R)-1-ethyl-3-methyl-N-(2-phenylethyl)piperidin-4-amine
CID 97321645
[2-(2-phenylethylamino)cyclopentyl]methanol
CID 104864522
2-[(2-methylcyclohexyl)carbamoylamino]-N-(2-phenylethyl)acetamide
CID 134003762
(1R,2R,3R,4R,6R)-4-methyl-6-(2-phenylethylamino)cyclohexane-1,2,3-triol
CID 101200287
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylcyclohexan-1-amine;oxalic acid
CID 171324459
N'-[(1S,2R)-2-methylcyclohexyl]-N-(3-phenylpropyl)oxamide
CID 125145050
2-(3-phenylpropylamino)cyclohexan-1-ol
CID 45358268
(1S,4R)-N-(2-phenylethyl)bicyclo[2.2.1]heptan-2-amine
CID 59101629
(2R)-N-(2-phenylethyl)bicyclo[2.2.1]heptan-2-amine
CID 102451232
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylcyclopentan-1-amine
CID 65046529

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine?
The IUPAC name of (2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine (CID 70947263) is (2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine.
What is the SMILES notation for (2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine?
The canonical SMILES for (2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine is C[C@@H]1CCCCC1NCCc1ccccc1.
What is the InChIKey of (2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine?
The InChIKey is XGWIIUAEYWLRJL-AFYYWNPRSA-N. The full InChI is InChI=1S/C15H23N/c1-13-7-5-6-10-15(13)16-12-11-14-8-3-2-4-9-14/h2-4,8-9,13,15-16H,5-7,10-12H2,1H3/t13-,15?/m1/s1.
What are the key properties of (2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine?
(2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine is sourced from PubChem (CID 70947263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).