[2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine

C18H31N3 — CID 105241178

IUPAC[2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine
SMILESCCC(C)(C(NN)c1cc(C)c(C)cc1C)N1CCCC1
InChIInChI=1S/C18H31N3/c1-6-18(5,21-9-7-8-10-21)17(20-19)16-12-14(3)13(2)11-15(16)4/h11-12,17,20H,6-10,19H2,1-5H3
InChIKeyDSKNZMBYXPUDSI-UHFFFAOYSA-N
MW289.47 g/mol
LogP3.38
Rot. Bonds5

About [2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine

[2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine (PubChem CID 105241178) has the molecular formula C18H31N3 and a molecular weight of 289.47 g/mol. Its IUPAC name is [2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine
PubChem CID105241178
Molecular FormulaC18H31N3
Molecular Weight289.47 g/mol
Exact Mass289.25
IUPAC Name[2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine
SMILESCCC(C)(C(NN)c1cc(C)c(C)cc1C)N1CCCC1
InChIInChI=1S/C18H31N3/c1-6-18(5,21-9-7-8-10-21)17(20-19)16-12-14(3)13(2)11-15(16)4/h11-12,17,20H,6-10,19H2,1-5H3
InChIKeyDSKNZMBYXPUDSI-UHFFFAOYSA-N
XLogP3.38
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.47
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]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

[1-(3,5-dimethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 105241209
[1-(3-fluoro-5-methylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 105241230
[1-(2,4-difluorophenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
CID 105241349
[1-(5-bromo-2-fluorophenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
CID 105241371
[1-(2-fluoro-4-methoxyphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 103397603
N,N-diethyl-1-hydrazinyl-2-methyl-1-(2,4,5-trimethylphenyl)butan-2-amine
CID 105240936
[1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 105241199
[2,2-dimethyl-1-(2,4,5-trimethylphenyl)propyl]hydrazine
CID 105203122
[1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
CID 105241401
[1-(5-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
CID 105377856
[1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
CID 105241337
[1-(4-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
CID 105241193

Frequently Asked Questions

What is the IUPAC name of [2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine?
The IUPAC name of [2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine (CID 105241178) is [2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine.
What is the SMILES notation for [2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine?
The canonical SMILES for [2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine is CCC(C)(C(NN)c1cc(C)c(C)cc1C)N1CCCC1.
What is the InChIKey of [2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine?
The InChIKey is DSKNZMBYXPUDSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3/c1-6-18(5,21-9-7-8-10-21)17(20-19)16-12-14(3)13(2)11-15(16)4/h11-12,17,20H,6-10,19H2,1-5H3.
What are the key properties of [2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine?
[2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine has a molecular weight of 289.47 g/mol, XLogP of 3.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine is sourced from PubChem (CID 105241178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).