2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine

C13H19N3O2 — CID 54905535

IUPAC2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine
SMILESCc1cc([N+](=O)[O-])ccc1NC1CCCCC1N
InChIInChI=1S/C13H19N3O2/c1-9-8-10(16(17)18)6-7-12(9)15-13-5-3-2-4-11(13)14/h6-8,11,13,15H,2-5,14H2,1H3
InChIKeySEMPYWBAZASHKU-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.59
Rot. Bonds3

About 2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine

2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine (PubChem CID 54905535) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine.

Molecular Properties

Compound Name2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine
PubChem CID54905535
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine
SMILESCc1cc([N+](=O)[O-])ccc1NC1CCCCC1N
InChIInChI=1S/C13H19N3O2/c1-9-8-10(16(17)18)6-7-12(9)15-13-5-3-2-4-11(13)14/h6-8,11,13,15H,2-5,14H2,1H3
InChIKeySEMPYWBAZASHKU-UHFFFAOYSA-N
XLogP2.59
TPSA81.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

trans-(1R,2R)-2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine
CID 93453752
cis-(1R,2S)-2-N-(2,4-dinitrophenyl)cyclohexane-1,2-diamine
CID 40507750
2-(2-methyl-4-nitroanilino)cyclohexan-1-ol
CID 62359446
2-methyl-4-nitro-N-[2-(trifluoromethyl)cyclohexyl]aniline
CID 64757267
N-cyclopentyl-2-methyl-4-nitroaniline
CID 3683454
2-N-(3-methyl-5-nitro-2-pyridinyl)cyclohexane-1,2-diamine
CID 55080985
N-(2-ethylcyclopropyl)-2-methyl-4-nitroaniline
CID 103720942
N-(2,2-dimethylcyclohexyl)-2-methyl-4-nitroaniline
CID 79828651
2-methyl-N-(2-methyl-4-nitrophenyl)thiolan-3-amine
CID 114080058
2-amino-N-(2-methyl-4-nitrophenyl)cyclopentane-1-carboxamide
CID 64824134
2-methyl-4-nitro-N-(2-pyrrolidin-2-ylcyclopentyl)aniline
CID 79536624
4-[(2-aminocycloheptyl)amino]-3-methylbenzonitrile
CID 55168034

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine?
The IUPAC name of 2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine (CID 54905535) is 2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine.
What is the SMILES notation for 2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine?
The canonical SMILES for 2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine is Cc1cc([N+](=O)[O-])ccc1NC1CCCCC1N.
What is the InChIKey of 2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine?
The InChIKey is SEMPYWBAZASHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-9-8-10(16(17)18)6-7-12(9)15-13-5-3-2-4-11(13)14/h6-8,11,13,15H,2-5,14H2,1H3.
What are the key properties of 2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine?
2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine has a molecular weight of 249.31 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methyl-4-nitrophenyl)cyclohexane-1,2-diamine is sourced from PubChem (CID 54905535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).