[1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine

C15H24ClN3 — CID 107562387

IUPAC[1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
SMILESCc1ccc(C(NN)C(C)(C)N2CCCC2)cc1Cl
InChIInChI=1S/C15H24ClN3/c1-11-6-7-12(10-13(11)16)14(18-17)15(2,3)19-8-4-5-9-19/h6-7,10,14,18H,4-5,8-9,17H2,1-3H3
InChIKeyVCEZJOMIEDODPC-UHFFFAOYSA-N
MW281.83 g/mol
LogP3.03
Rot. Bonds4

About [1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine

[1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine (PubChem CID 107562387) has the molecular formula C15H24ClN3 and a molecular weight of 281.83 g/mol. Its IUPAC name is [1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
PubChem CID107562387
Molecular FormulaC15H24ClN3
Molecular Weight281.83 g/mol
Exact Mass281.17
IUPAC Name[1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
SMILESCc1ccc(C(NN)C(C)(C)N2CCCC2)cc1Cl
InChIInChI=1S/C15H24ClN3/c1-11-6-7-12(10-13(11)16)14(18-17)15(2,3)19-8-4-5-9-19/h6-7,10,14,18H,4-5,8-9,17H2,1-3H3
InChIKeyVCEZJOMIEDODPC-UHFFFAOYSA-N
XLogP3.03
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.83
LogP ≤ 53.03
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

[2-(azepan-1-yl)-1-(2-chloro-5-fluorophenyl)-2-methylpropyl]hydrazine
CID 105397880
[1-(3-chloro-4-methylphenyl)-2-methyl-2-phenylpropyl]hydrazine
CID 107562330
(2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine
CID 105239535
[1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 105239829
[1-(4-chloro-3-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine
CID 105240053
(2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine
CID 105239795
[2-tert-butylsulfanyl-1-(3-chloro-4-methylphenyl)ethyl]hydrazine
CID 107562353
1-(3-chloro-4-methylphenyl)-N,2,2-trimethylpropan-1-amine
CID 115854463
[(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
CID 105300392
[2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine
CID 105239553
2-(azepan-1-yl)-1-(3,4-dimethylphenyl)-2-methylpropan-1-amine
CID 79051219
5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine
CID 105239648

Frequently Asked Questions

What is the IUPAC name of [1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine?
The IUPAC name of [1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine (CID 107562387) is [1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine.
What is the SMILES notation for [1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine?
The canonical SMILES for [1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine is Cc1ccc(C(NN)C(C)(C)N2CCCC2)cc1Cl.
What is the InChIKey of [1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine?
The InChIKey is VCEZJOMIEDODPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3/c1-11-6-7-12(10-13(11)16)14(18-17)15(2,3)19-8-4-5-9-19/h6-7,10,14,18H,4-5,8-9,17H2,1-3H3.
What are the key properties of [1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine?
[1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine has a molecular weight of 281.83 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine is sourced from PubChem (CID 107562387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).