1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride

C9H15ClN2 — CID 46929951

IUPAC1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride
SMILESCN(N)CCc1ccccc1.Cl
InChIInChI=1S/C9H14N2.ClH/c1-11(10)8-7-9-5-3-2-4-6-9;/h2-6H,7-8,10H2,1H3;1H
InChIKeyGVACVYSPFMIIHD-UHFFFAOYSA-N
MW186.69 g/mol
LogP1.46
Rot. Bonds3

About 1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride

1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride (PubChem CID 46929951) has the molecular formula C9H15ClN2 and a molecular weight of 186.69 g/mol. Its IUPAC name is 1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride.

Molecular Properties

Compound Name1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride
PubChem CID46929951
Molecular FormulaC9H15ClN2
Molecular Weight186.69 g/mol
Exact Mass186.09
IUPAC Name1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride
SMILESCN(N)CCc1ccccc1.Cl
InChIInChI=1S/C9H14N2.ClH/c1-11(10)8-7-9-5-3-2-4-6-9;/h2-6H,7-8,10H2,1H3;1H
InChIKeyGVACVYSPFMIIHD-UHFFFAOYSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.69
LogP ≤ 51.46
H-Bond Donors ≤ 51
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

N,N-dimethyl-2-phenylethanamine;hydrazine
CID 159470324
N,N-diamino-2-phenylethanamine
CID 18409381
1-[2-(3-fluorophenyl)ethyl]-1-methylhydrazine
CID 105433799
(2S)-4-[amino(methyl)amino]-1-phenylbutan-2-amine;hydrochloride
CID 161115825
N-[2-[4-[2-[amino(methyl)amino]ethyl]phenyl]ethyl]-N,2-dimethylpropan-1-amine
CID 155582548
2-N,2-dimethyl-2-N-(2-phenylethyl)propane-1,2-diamine
CID 28759347
N',2,2-trimethyl-N'-(2-phenylethyl)propane-1,3-diamine;hydrochloride
CID 119928998
N-methyl-4-phenyl-N-(2-phenylethyl)butan-2-amine;hydrochloride
CID 158803245
N,N-dimethyl-18-phenyloctadecan-1-amine;hydrochloride
CID 173450545
N,N-dimethyl-9-phenylnonan-1-amine;hydrochloride
CID 173027256
1-N-methyl-1-N-(2-phenylethyl)butane-1,3-diamine
CID 65488739
1-N-methyl-1-N-(2-phenylethyl)cyclobutane-1,3-diamine
CID 80561805

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride?
The IUPAC name of 1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride (CID 46929951) is 1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride.
What is the SMILES notation for 1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride?
The canonical SMILES for 1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride is CN(N)CCc1ccccc1.Cl.
What is the InChIKey of 1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride?
The InChIKey is GVACVYSPFMIIHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2.ClH/c1-11(10)8-7-9-5-3-2-4-6-9;/h2-6H,7-8,10H2,1H3;1H.
What are the key properties of 1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride?
1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride has a molecular weight of 186.69 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride is sourced from PubChem (CID 46929951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).