1-(3-methylbutyl)-1-phenylhydrazine

C11H18N2 — CID 22487049

IUPAC1-(3-methylbutyl)-1-phenylhydrazine
SMILESCC(C)CCN(N)c1ccccc1
InChIInChI=1S/C11H18N2/c1-10(2)8-9-13(12)11-6-4-3-5-7-11/h3-7,10H,8-9,12H2,1-2H3
InChIKeyULADZLPDDZVBSD-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.41
Rot. Bonds4

About 1-(3-methylbutyl)-1-phenylhydrazine

1-(3-methylbutyl)-1-phenylhydrazine (PubChem CID 22487049) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 1-(3-methylbutyl)-1-phenylhydrazine.

Molecular Properties

Compound Name1-(3-methylbutyl)-1-phenylhydrazine
PubChem CID22487049
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name1-(3-methylbutyl)-1-phenylhydrazine
SMILESCC(C)CCN(N)c1ccccc1
InChIInChI=1S/C11H18N2/c1-10(2)8-9-13(12)11-6-4-3-5-7-11/h3-7,10H,8-9,12H2,1-2H3
InChIKeyULADZLPDDZVBSD-UHFFFAOYSA-N
XLogP2.41
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.41
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-bis(2-methylpropyl)aniline
CID 5169898
N'-(4-methylpentyl)-N'-phenylpropane-1,3-diamine
CID 83157179
N-(3-methylbutyl)-N-phenyl-1,3-benzoxazol-2-amine
CID 57475909
N-ethyl-N-(3,7,11,15-tetramethylhexadecyl)aniline
CID 59671995
1-N,3-N-bis(3-methylbutyl)-1-N,3-N-di(propan-2-yl)benzene-1,3-diamine
CID 135274435
5-(N-aminoanilino)pentan-1-ol
CID 22487379
2,4,6-tris[2-[4-[N-(3-methylbutyl)anilino]phenyl]ethynyl]benzene-1,3,5-tricarbonitrile
CID 101395892
1-(3,7-dimethyloct-7-enyl)-1-phenylhydrazine;2-hydroxypropane-1,2,3-tricarboxylic acid
CID 2750408
(2S)-1-N-methyl-1-N-phenylpropane-1,2-diamine
CID 22689433
N-(3-methylbutyl)-N-phenyl-2,3-dihydro-1H-inden-5-amine
CID 11140465
4-[bis(3-methylbutyl)amino]phenol
CID 57012672
1-N-methyl-1-N-(3-methylbutyl)-4-phenylbutane-1,2-diamine
CID 114929591

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylbutyl)-1-phenylhydrazine?
The IUPAC name of 1-(3-methylbutyl)-1-phenylhydrazine (CID 22487049) is 1-(3-methylbutyl)-1-phenylhydrazine.
What is the SMILES notation for 1-(3-methylbutyl)-1-phenylhydrazine?
The canonical SMILES for 1-(3-methylbutyl)-1-phenylhydrazine is CC(C)CCN(N)c1ccccc1.
What is the InChIKey of 1-(3-methylbutyl)-1-phenylhydrazine?
The InChIKey is ULADZLPDDZVBSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-10(2)8-9-13(12)11-6-4-3-5-7-11/h3-7,10H,8-9,12H2,1-2H3.
What are the key properties of 1-(3-methylbutyl)-1-phenylhydrazine?
1-(3-methylbutyl)-1-phenylhydrazine has a molecular weight of 178.28 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylbutyl)-1-phenylhydrazine is sourced from PubChem (CID 22487049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).