[1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine

C17H29N3 — CID 105241199

IUPAC[1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
SMILESCCc1ccc(C(NN)C(C)(CC)N2CCCC2)cc1
InChIInChI=1S/C17H29N3/c1-4-14-8-10-15(11-9-14)16(19-18)17(3,5-2)20-12-6-7-13-20/h8-11,16,19H,4-7,12-13,18H2,1-3H3
InChIKeyHMCBGUVZQLJJTI-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.02
Rot. Bonds6

About [1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine

[1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine (PubChem CID 105241199) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is [1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
PubChem CID105241199
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name[1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
SMILESCCc1ccc(C(NN)C(C)(CC)N2CCCC2)cc1
InChIInChI=1S/C17H29N3/c1-4-14-8-10-15(11-9-14)16(19-18)17(3,5-2)20-12-6-7-13-20/h8-11,16,19H,4-7,12-13,18H2,1-3H3
InChIKeyHMCBGUVZQLJJTI-UHFFFAOYSA-N
XLogP3.02
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.02
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'}

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Related Compounds

1-(4-ethylphenyl)-N,2-dimethyl-2-piperidin-1-ylbutan-1-amine
CID 79060651
[1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
CID 105241337
[1-(3,5-dimethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 105241209
[1-(furan-3-yl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
CID 105241401
[1-(3-fluoro-5-methylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 105241230
N,2-dimethyl-1-(4-propan-2-ylphenyl)-2-pyrrolidin-1-ylbutan-1-amine
CID 79059314
1-(4-ethylphenyl)-N,3-dimethyl-3-pyrrolidin-1-ylpentan-2-amine
CID 79059308
[1-(2,4-difluorophenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
CID 105241349
[2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine
CID 105241178
1-(4-ethylphenyl)-3-methyl-3-piperidin-1-ylpentan-2-ol
CID 79060075
1-(4-chlorophenyl)-2-methyl-N-propyl-2-pyrrolidin-1-ylbutan-1-amine
CID 79059844
1-(4-ethylphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine
CID 79065259

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine?
The IUPAC name of [1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine (CID 105241199) is [1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine.
What is the SMILES notation for [1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine?
The canonical SMILES for [1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine is CCc1ccc(C(NN)C(C)(CC)N2CCCC2)cc1.
What is the InChIKey of [1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine?
The InChIKey is HMCBGUVZQLJJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-4-14-8-10-15(11-9-14)16(19-18)17(3,5-2)20-12-6-7-13-20/h8-11,16,19H,4-7,12-13,18H2,1-3H3.
What are the key properties of [1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine?
[1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine has a molecular weight of 275.44 g/mol, XLogP of 3.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine is sourced from PubChem (CID 105241199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).