[1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine

C13H19ClN2 — CID 105197715

IUPAC[1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine
SMILESNNC(CCC1CC1)Cc1ccc(Cl)cc1
InChIInChI=1S/C13H19ClN2/c14-12-6-3-11(4-7-12)9-13(16-15)8-5-10-1-2-10/h3-4,6-7,10,13,16H,1-2,5,8-9,15H2
InChIKeyQCATUKOEGPXEGG-UHFFFAOYSA-N
MW238.76 g/mol
LogP2.90
Rot. Bonds6

About [1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine

[1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine (PubChem CID 105197715) has the molecular formula C13H19ClN2 and a molecular weight of 238.76 g/mol. Its IUPAC name is [1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine
PubChem CID105197715
Molecular FormulaC13H19ClN2
Molecular Weight238.76 g/mol
Exact Mass238.12
IUPAC Name[1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine
SMILESNNC(CCC1CC1)Cc1ccc(Cl)cc1
InChIInChI=1S/C13H19ClN2/c14-12-6-3-11(4-7-12)9-13(16-15)8-5-10-1-2-10/h3-4,6-7,10,13,16H,1-2,5,8-9,15H2
InChIKeyQCATUKOEGPXEGG-UHFFFAOYSA-N
XLogP2.90
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.76
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

(4-cyclopropyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105212471
[4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine
CID 105284261
1-(4-chlorophenyl)-4-cyclopentylbutan-2-amine
CID 63527017
[4-cyclopropyl-1-(3,5-difluorophenyl)butan-2-yl]hydrazine
CID 105206736
[1-(4-chlorophenyl)-3-(thian-4-yl)propan-2-yl]hydrazine
CID 105283379
4-(4-chlorophenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259401
[1-(4-chlorophenyl)-4-propoxybutan-2-yl]hydrazine
CID 105283291
[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232365
[1-(4-chlorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105206174
1-(4-chlorophenyl)hept-5-yn-2-ylhydrazine
CID 105197717
[1-cyclopropyl-5-(4-methylphenyl)pentan-3-yl]hydrazine
CID 105315029
[1-(3-chloro-2-fluorophenyl)-4-cyclohexylbutan-2-yl]hydrazine
CID 102868743

Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine?
The IUPAC name of [1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine (CID 105197715) is [1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine is NNC(CCC1CC1)Cc1ccc(Cl)cc1.
What is the InChIKey of [1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine?
The InChIKey is QCATUKOEGPXEGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN2/c14-12-6-3-11(4-7-12)9-13(16-15)8-5-10-1-2-10/h3-4,6-7,10,13,16H,1-2,5,8-9,15H2.
What are the key properties of [1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine?
[1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine has a molecular weight of 238.76 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine is sourced from PubChem (CID 105197715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).