(1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine

C24H26N2 — CID 139710562

IUPAC(1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
SMILESCN[C@@H]1CCc2ccccc2[C@H]1Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C24H26N2/c1-25-23-16-15-19-11-5-7-13-21(19)24(23)26-22-14-8-6-12-20(22)17-18-9-3-2-4-10-18/h2-14,23-26H,15-17H2,1H3/t23-,24-/m1/s1
InChIKeyIWEATRNJAVNKMX-DNQXCXABSA-N
MW342.49 g/mol
LogP4.96
Rot. Bonds5

About (1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine

(1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine (PubChem CID 139710562) has the molecular formula C24H26N2 and a molecular weight of 342.49 g/mol. Its IUPAC name is (1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine.

Molecular Properties

Compound Name(1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
PubChem CID139710562
Molecular FormulaC24H26N2
Molecular Weight342.49 g/mol
Exact Mass342.21
IUPAC Name(1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
SMILESCN[C@@H]1CCc2ccccc2[C@H]1Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C24H26N2/c1-25-23-16-15-19-11-5-7-13-21(19)24(23)26-22-14-8-6-12-20(22)17-18-9-3-2-4-10-18/h2-14,23-26H,15-17H2,1H3/t23-,24-/m1/s1
InChIKeyIWEATRNJAVNKMX-DNQXCXABSA-N
XLogP4.96
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.49
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-(2-benzylanilino)cyclopentan-1-ol
CID 102732984
trans-(1R,2R)-2-(2-benzylanilino)cyclohexan-1-ol
CID 102730921
2-[(2-chlorophenyl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63400274
2-benzylsulfinyl-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 64658553
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CID 83179347
N-(2-benzylphenyl)azepan-4-amine
CID 103980459
N-(2-benzylphenyl)hydroxylamine
CID 3014197
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2-benzyl-N-(dicyclopropylmethyl)aniline
CID 43362769
N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
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2-[(3,5-dimethylphenyl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63399923
2-methyl-N-[(1R,2S)-2-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 42627892

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine?
The IUPAC name of (1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine (CID 139710562) is (1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine.
What is the SMILES notation for (1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine?
The canonical SMILES for (1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine is CN[C@@H]1CCc2ccccc2[C@H]1Nc1ccccc1Cc1ccccc1.
What is the InChIKey of (1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine?
The InChIKey is IWEATRNJAVNKMX-DNQXCXABSA-N. The full InChI is InChI=1S/C24H26N2/c1-25-23-16-15-19-11-5-7-13-21(19)24(23)26-22-14-8-6-12-20(22)17-18-9-3-2-4-10-18/h2-14,23-26H,15-17H2,1H3/t23-,24-/m1/s1.
What are the key properties of (1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine?
(1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine has a molecular weight of 342.49 g/mol, XLogP of 4.96, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1-N-(2-benzylphenyl)-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine is sourced from PubChem (CID 139710562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).