[2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine

C15H24N2 — CID 105341543

IUPAC[2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine
SMILESCC(C)C(C)C(NN)C1CC1c1ccccc1
InChIInChI=1S/C15H24N2/c1-10(2)11(3)15(17-16)14-9-13(14)12-7-5-4-6-8-12/h4-8,10-11,13-15,17H,9,16H2,1-3H3
InChIKeyWMSGQXDAVKCHGG-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.91
Rot. Bonds5

About [2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine

[2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine (PubChem CID 105341543) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine.

Molecular Properties

Compound Name[2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine
PubChem CID105341543
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine
SMILESCC(C)C(C)C(NN)C1CC1c1ccccc1
InChIInChI=1S/C15H24N2/c1-10(2)11(3)15(17-16)14-9-13(14)12-7-5-4-6-8-12/h4-8,10-11,13-15,17H,9,16H2,1-3H3
InChIKeyWMSGQXDAVKCHGG-UHFFFAOYSA-N
XLogP2.91
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.91
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

Phenelzine
CID 3675
Tranylcypromine
CID 5530
(1R,2S)-Tranylcypromine
CID 19493
Pheniprazine
CID 5929
(+)-Tranylcypromine
CID 26070
Tranylcypromine hydrochloride
CID 2723716
Mebanazine
CID 6179
(1R)-2-phenylcyclopropan-1-amine
CID 441233
(1S,2S)-2-phenylcyclopropan-1-amine
CID 6604304
(1S,2R)-2-phenylcyclopropan-1-amine hydrochloride
CID 6419961
((1S,2S)-2-phenylcyclopropyl)methanamine hydrochloride
CID 44572656
Phenelzine hydrochloride
CID 154983

Frequently Asked Questions

What is the IUPAC name of [2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine?
The IUPAC name of [2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine (CID 105341543) is [2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine.
What is the SMILES notation for [2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine?
The canonical SMILES for [2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine is CC(C)C(C)C(NN)C1CC1c1ccccc1.
What is the InChIKey of [2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine?
The InChIKey is WMSGQXDAVKCHGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-10(2)11(3)15(17-16)14-9-13(14)12-7-5-4-6-8-12/h4-8,10-11,13-15,17H,9,16H2,1-3H3.
What are the key properties of [2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine?
[2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine has a molecular weight of 232.37 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine is sourced from PubChem (CID 105341543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).