1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine

C16H20N2 — CID 65379210

IUPAC1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine
SMILESCc1ccc(NC(CN)c2ccccc2C)cc1
InChIInChI=1S/C16H20N2/c1-12-7-9-14(10-8-12)18-16(11-17)15-6-4-3-5-13(15)2/h3-10,16,18H,11,17H2,1-2H3
InChIKeyNFZNPGUGTLTTNW-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.42
Rot. Bonds4

About 1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine

1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine (PubChem CID 65379210) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine.

Molecular Properties

Compound Name1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine
PubChem CID65379210
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine
SMILESCc1ccc(NC(CN)c2ccccc2C)cc1
InChIInChI=1S/C16H20N2/c1-12-7-9-14(10-8-12)18-16(11-17)15-6-4-3-5-13(15)2/h3-10,16,18H,11,17H2,1-2H3
InChIKeyNFZNPGUGTLTTNW-UHFFFAOYSA-N
XLogP3.42
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromophenyl)-1-(2-methylphenyl)ethane-1,2-diamine
CID 65383417
1-(2,5-dimethylphenyl)-N-(4-methoxyphenyl)ethane-1,2-diamine
CID 65384942
1-(3,4-dimethylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine
CID 65377760
1-(2,5-difluorophenyl)-N-(4-methylphenyl)ethane-1,2-diamine
CID 65377552
1-(3-ethoxyphenyl)-N-(4-methylphenyl)ethane-1,2-diamine
CID 65376503
N-(4-chlorophenyl)-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 65385525
1-(3-chloro-4-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine
CID 106817471
2-N-(4-methylphenyl)propane-1,2-diamine
CID 12693167
4-methoxy-N-[1-(2-methylphenyl)butyl]aniline
CID 145235514
N-(4-bromophenyl)-1-(2-fluorophenyl)ethane-1,2-diamine
CID 65385341
N-(3-chlorophenyl)-1-(2,3-dimethylphenyl)ethane-1,2-diamine
CID 65382748
1-(2,5-dimethylthiophen-3-yl)-N-phenylethane-1,2-diamine
CID 65380518

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine?
The IUPAC name of 1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine (CID 65379210) is 1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine.
What is the SMILES notation for 1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine?
The canonical SMILES for 1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine is Cc1ccc(NC(CN)c2ccccc2C)cc1.
What is the InChIKey of 1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine?
The InChIKey is NFZNPGUGTLTTNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-12-7-9-14(10-8-12)18-16(11-17)15-6-4-3-5-13(15)2/h3-10,16,18H,11,17H2,1-2H3.
What are the key properties of 1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine?
1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine has a molecular weight of 240.35 g/mol, XLogP of 3.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-N-(4-methylphenyl)ethane-1,2-diamine is sourced from PubChem (CID 65379210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).