1-propan-2-yl-1-(4-propylphenyl)hydrazine

C12H20N2 — CID 146617332

IUPAC1-propan-2-yl-1-(4-propylphenyl)hydrazine
SMILESCCCc1ccc(N(N)C(C)C)cc1
InChIInChI=1S/C12H20N2/c1-4-5-11-6-8-12(9-7-11)14(13)10(2)3/h6-10H,4-5,13H2,1-3H3
InChIKeyHLGGAXCINLYECJ-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.73
Rot. Bonds4

About 1-propan-2-yl-1-(4-propylphenyl)hydrazine

1-propan-2-yl-1-(4-propylphenyl)hydrazine (PubChem CID 146617332) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 1-propan-2-yl-1-(4-propylphenyl)hydrazine.

Molecular Properties

Compound Name1-propan-2-yl-1-(4-propylphenyl)hydrazine
PubChem CID146617332
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name1-propan-2-yl-1-(4-propylphenyl)hydrazine
SMILESCCCc1ccc(N(N)C(C)C)cc1
InChIInChI=1S/C12H20N2/c1-4-5-11-6-8-12(9-7-11)14(13)10(2)3/h6-10H,4-5,13H2,1-3H3
InChIKeyHLGGAXCINLYECJ-UHFFFAOYSA-N
XLogP2.73
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-propan-2-yl-1-(4-propylphenyl)hydrazine 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

ethane;1-ethyl-1-(4-propylphenyl)hydrazine
CID 176921539
1-propan-2-yl-1-(4-propan-2-ylphenyl)hydrazine
CID 146616359
(1S)-1-(4-propylphenyl)ethanamine
CID 7047688
1-N,4-N-diphenyl-1-N,4-N-bis(4-propylphenyl)benzene-1,4-diamine
CID 157362668
N-[4-(aminomethyl)phenyl]-N-methyl-4-propylaniline
CID 117041612
4-(2-aminoethyl)-N-propan-2-yl-N-propylaniline
CID 63783737
N-[4-(4-aminophenyl)phenyl]-4-propyl-N-(4-propylphenyl)aniline
CID 67658783
ethyl N-propan-2-ylsulfonyl-N-(4-propylphenyl)carbamate
CID 58658649
N-(4-butan-2-ylphenyl)-4-ethyl-N-(4-propylphenyl)aniline
CID 143650432
ethane;2-methylpropane;1-methyl-4-propylbenzene
CID 142174844
N,N-bis(phosphanyl)-4-(4-propylphenyl)aniline
CID 169286170
1-propyl-4-[(4-propylphenyl)methyl]benzene
CID 4064340

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-1-(4-propylphenyl)hydrazine?
The IUPAC name of 1-propan-2-yl-1-(4-propylphenyl)hydrazine (CID 146617332) is 1-propan-2-yl-1-(4-propylphenyl)hydrazine.
What is the SMILES notation for 1-propan-2-yl-1-(4-propylphenyl)hydrazine?
The canonical SMILES for 1-propan-2-yl-1-(4-propylphenyl)hydrazine is CCCc1ccc(N(N)C(C)C)cc1.
What is the InChIKey of 1-propan-2-yl-1-(4-propylphenyl)hydrazine?
The InChIKey is HLGGAXCINLYECJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-4-5-11-6-8-12(9-7-11)14(13)10(2)3/h6-10H,4-5,13H2,1-3H3.
What are the key properties of 1-propan-2-yl-1-(4-propylphenyl)hydrazine?
1-propan-2-yl-1-(4-propylphenyl)hydrazine has a molecular weight of 192.31 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-1-(4-propylphenyl)hydrazine is sourced from PubChem (CID 146617332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).