[1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine

C14H24N2 — CID 105215198

IUPAC[1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine
SMILESCCC(C)C(Cc1ccc(C)c(C)c1)NN
InChIInChI=1S/C14H24N2/c1-5-10(2)14(16-15)9-13-7-6-11(3)12(4)8-13/h6-8,10,14,16H,5,9,15H2,1-4H3
InChIKeyOLBKKAYSHZKTTO-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.72
Rot. Bonds5

About [1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine

[1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine (PubChem CID 105215198) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is [1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine
PubChem CID105215198
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name[1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine
SMILESCCC(C)C(Cc1ccc(C)c(C)c1)NN
InChIInChI=1S/C14H24N2/c1-5-10(2)14(16-15)9-13-7-6-11(3)12(4)8-13/h6-8,10,14,16H,5,9,15H2,1-4H3
InChIKeyOLBKKAYSHZKTTO-UHFFFAOYSA-N
XLogP2.72
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.72
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

[1-(3,4-difluorophenyl)-3-methylpentan-2-yl]hydrazine
CID 105219724
[1-(3,4-dimethylphenyl)-3-propylhexan-2-yl]hydrazine
CID 105289972
[1-(3,4-dichlorophenyl)-3-methylpentan-2-yl]hydrazine
CID 105210893
1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine
CID 105215161
[1-(3-fluorophenyl)-3-methylpentan-2-yl]hydrazine
CID 105204829
1-(3,4-dimethylphenyl)-N-ethyl-3-methoxybutan-2-amine
CID 79616585
[1-(3,4-dimethylphenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105215227
4-(2-ethylbutyl)-1,2-dimethylbenzene
CID 91377891
[1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine
CID 105207252
1-(3,4-dimethylphenyl)-N-ethyl-3-propylhexan-2-amine
CID 82986935
[1-(3,4-dimethylphenyl)-3-propoxypropan-2-yl]hydrazine
CID 105210031
1-(3,4-dimethylphenyl)-3-ethoxy-N,4-dimethylpentan-2-amine
CID 116721264

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine (CID 105215198) is [1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine is CCC(C)C(Cc1ccc(C)c(C)c1)NN.
What is the InChIKey of [1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine?
The InChIKey is OLBKKAYSHZKTTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-5-10(2)14(16-15)9-13-7-6-11(3)12(4)8-13/h6-8,10,14,16H,5,9,15H2,1-4H3.
What are the key properties of [1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine?
[1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine has a molecular weight of 220.36 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105215198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).