3-propan-2-ylbenzene-1,2,4-triamine

C9H15N3 — CID 66850331

IUPAC3-propan-2-ylbenzene-1,2,4-triamine
SMILESCC(C)c1c(N)ccc(N)c1N
InChIInChI=1S/C9H15N3/c1-5(2)8-6(10)3-4-7(11)9(8)12/h3-5H,10-12H2,1-2H3
InChIKeyYPNRIXBTTTYABI-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.56
Rot. Bonds1

About 3-propan-2-ylbenzene-1,2,4-triamine

3-propan-2-ylbenzene-1,2,4-triamine (PubChem CID 66850331) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 3-propan-2-ylbenzene-1,2,4-triamine.

Molecular Properties

Compound Name3-propan-2-ylbenzene-1,2,4-triamine
PubChem CID66850331
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name3-propan-2-ylbenzene-1,2,4-triamine
SMILESCC(C)c1c(N)ccc(N)c1N
InChIInChI=1S/C9H15N3/c1-5(2)8-6(10)3-4-7(11)9(8)12/h3-5H,10-12H2,1-2H3
InChIKeyYPNRIXBTTTYABI-UHFFFAOYSA-N
XLogP1.56
TPSA78.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2,6-Diaminotoluene
CID 13205
2,3-Diaminotoluene
CID 17593
2,5-Diaminotoluene
CID 7252
2-Isopropylaniline
CID 12561
1,3-Benzenediamine, 4-methyl-6-(2-phenyldiazenyl)-, hydrochloride (1:1)
CID 78176
1,3-Benzenediamine, 4-methyl-6-(phenylazo)-
CID 78177
3-Isopropylaniline
CID 458679
2-Methyl-4-(phenylazo)-1,3-benzenediamine
CID 150084
2-Amino-p-cymene
CID 137414
Benzenamine, 2-(1-methylpropyl)-
CID 108358
4-Isopropyl-m-phenylenediamine
CID 84275
3,4-Dimethylbenzene-1,2-diamine
CID 521077

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-ylbenzene-1,2,4-triamine?
The IUPAC name of 3-propan-2-ylbenzene-1,2,4-triamine (CID 66850331) is 3-propan-2-ylbenzene-1,2,4-triamine.
What is the SMILES notation for 3-propan-2-ylbenzene-1,2,4-triamine?
The canonical SMILES for 3-propan-2-ylbenzene-1,2,4-triamine is CC(C)c1c(N)ccc(N)c1N.
What is the InChIKey of 3-propan-2-ylbenzene-1,2,4-triamine?
The InChIKey is YPNRIXBTTTYABI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-5(2)8-6(10)3-4-7(11)9(8)12/h3-5H,10-12H2,1-2H3.
What are the key properties of 3-propan-2-ylbenzene-1,2,4-triamine?
3-propan-2-ylbenzene-1,2,4-triamine has a molecular weight of 165.24 g/mol, XLogP of 1.56, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-ylbenzene-1,2,4-triamine is sourced from PubChem (CID 66850331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).