1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine

C13H18N2 — CID 134992730

IUPAC1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine
SMILESCN(C1=CCCC1)N(C)c1ccccc1
InChIInChI=1S/C13H18N2/c1-14(12-8-4-3-5-9-12)15(2)13-10-6-7-11-13/h3-5,8-10H,6-7,11H2,1-2H3
InChIKeyVLFDSQUQMSFZDD-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.04
Rot. Bonds3

About 1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine

1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine (PubChem CID 134992730) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine
PubChem CID134992730
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine
SMILESCN(C1=CCCC1)N(C)c1ccccc1
InChIInChI=1S/C13H18N2/c1-14(12-8-4-3-5-9-12)15(2)13-10-6-7-11-13/h3-5,8-10H,6-7,11H2,1-2H3
InChIKeyVLFDSQUQMSFZDD-UHFFFAOYSA-N
XLogP3.04
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-Dimethylaniline
CID 949
C.I. Solvent Yellow 2
CID 6053
N-Methylaniline
CID 7515
N-Nitrosodiphenylamine
CID 6838
N,N-dimethyl-p-phenylenediamine
CID 7472
N,N-Diethyl-p-phenylenediamine
CID 7120
N,N-Diethylaniline
CID 7061
N-Methyl-N-nitrosoaniline
CID 11957
N,N,N',N'-tetramethyl-p-phenylenediamine
CID 7490
1,1-Dimethyl-4-phenylpiperazinium iodide
CID 5911
Trimethylphenylammonium iodide
CID 94135
N,N-Diethyl-p-phenylenediamine hydrochloride
CID 75145

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine?
The IUPAC name of 1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine (CID 134992730) is 1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine.
What is the SMILES notation for 1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine?
The canonical SMILES for 1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine is CN(C1=CCCC1)N(C)c1ccccc1.
What is the InChIKey of 1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine?
The InChIKey is VLFDSQUQMSFZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-14(12-8-4-3-5-9-12)15(2)13-10-6-7-11-13/h3-5,8-10H,6-7,11H2,1-2H3.
What are the key properties of 1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine?
1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine has a molecular weight of 202.30 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-yl)-1,2-dimethyl-2-phenylhydrazine is sourced from PubChem (CID 134992730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).