(1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine

C20H26N2 — CID 170788082

IUPAC(1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine
SMILESN[C@H](c1ccccc1)[C@H](NC1CCCCC1)c1ccccc1
InChIInChI=1S/C20H26N2/c21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-2,4-7,10-13,18-20,22H,3,8-9,14-15,21H2/t19-,20-/m1/s1
InChIKeyDUPVDVXVJWKNRZ-WOJBJXKFSA-N
MW294.44 g/mol
LogP4.35
Rot. Bonds5

About (1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine

(1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine (PubChem CID 170788082) has the molecular formula C20H26N2 and a molecular weight of 294.44 g/mol. Its IUPAC name is (1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine.

Molecular Properties

Compound Name(1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine
PubChem CID170788082
Molecular FormulaC20H26N2
Molecular Weight294.44 g/mol
Exact Mass294.21
IUPAC Name(1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine
SMILESN[C@H](c1ccccc1)[C@H](NC1CCCCC1)c1ccccc1
InChIInChI=1S/C20H26N2/c21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-2,4-7,10-13,18-20,22H,3,8-9,14-15,21H2/t19-,20-/m1/s1
InChIKeyDUPVDVXVJWKNRZ-WOJBJXKFSA-N
XLogP4.35
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[(1R,2R)-2-amino-1,2-diphenylethyl]amino]cyclononan-1-ol
CID 53234756
N-(1-phenylethyl)cyclododecanamine
CID 60662638
cyclohexyl(phenyl)methanamine
CID 11064121
2-hydrazinyl-1,2-diphenylethanamine
CID 143003712
(1R,2R)-2-(cyclohexylamino)-1-phenyl-2-pyridin-3-ylethanol
CID 15247406
methyl 2-(cyclohexylamino)-2-phenylacetate
CID 3755192
(2S)-2-(cyclohexylamino)-1-phenylpropan-1-ol
CID 134503072
(2S)-2-(cycloheptylamino)-1-phenylpropan-1-ol
CID 149151230
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
(1S,2S)-2-(cyclooctylamino)-1-phenylpropan-1-ol
CID 95510992
1-cyclohexyl-3-[2-(cyclohexylcarbamoylamino)-1,2-diphenylethyl]urea
CID 15231966
1-cyclohexyl-3-[(1S,2S)-2-(cyclohexylcarbamoylamino)-1,2-diphenylethyl]urea
CID 70268253

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine?
The IUPAC name of (1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine (CID 170788082) is (1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine.
What is the SMILES notation for (1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine?
The canonical SMILES for (1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine is N[C@H](c1ccccc1)[C@H](NC1CCCCC1)c1ccccc1.
What is the InChIKey of (1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine?
The InChIKey is DUPVDVXVJWKNRZ-WOJBJXKFSA-N. The full InChI is InChI=1S/C20H26N2/c21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-2,4-7,10-13,18-20,22H,3,8-9,14-15,21H2/t19-,20-/m1/s1.
What are the key properties of (1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine?
(1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine has a molecular weight of 294.44 g/mol, XLogP of 4.35, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-N'-cyclohexyl-1,2-diphenylethane-1,2-diamine is sourced from PubChem (CID 170788082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).