[5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine

C15H26N2 — CID 105208965

IUPAC[5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine
SMILESCc1cccc(CC(CCC(C)(C)C)NN)c1
InChIInChI=1S/C15H26N2/c1-12-6-5-7-13(10-12)11-14(17-16)8-9-15(2,3)4/h5-7,10,14,17H,8-9,11,16H2,1-4H3
InChIKeyKIUNFWUEQFVPCP-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.20
Rot. Bonds5

About [5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine

[5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine (PubChem CID 105208965) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is [5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine.

Molecular Properties

Compound Name[5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine
PubChem CID105208965
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name[5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine
SMILESCc1cccc(CC(CCC(C)(C)C)NN)c1
InChIInChI=1S/C15H26N2/c1-12-6-5-7-13(10-12)11-14(17-16)8-9-15(2,3)4/h5-7,10,14,17H,8-9,11,16H2,1-4H3
InChIKeyKIUNFWUEQFVPCP-UHFFFAOYSA-N
XLogP3.20
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.20
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

[6,6-dimethyl-1-(3-methylphenyl)heptan-3-yl]hydrazine
CID 105300120
[1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105208894
3-hydrazinyl-N,N-dimethyl-4-(3-methylphenyl)butan-1-amine
CID 105259182
(5,5-dimethyl-1-naphthalen-2-ylhexan-2-yl)hydrazine
CID 105300017
1-(3-methylphenyl)undecan-2-ylhydrazine
CID 105208921
[1-(3-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine
CID 114211444
N-ethyl-5,5-dimethyl-2-[(3-methylphenyl)methyl]hexan-1-amine
CID 63520839
[1-(3,5-difluorophenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105413124
6,6-dimethyl-1-(3-methylphenyl)-N-propylheptan-3-amine
CID 105140177
[1,1,1-trifluoro-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105215650
4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine
CID 105208933
[1-(3-methylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225680

Frequently Asked Questions

What is the IUPAC name of [5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine?
The IUPAC name of [5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine (CID 105208965) is [5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine.
What is the SMILES notation for [5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine?
The canonical SMILES for [5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine is Cc1cccc(CC(CCC(C)(C)C)NN)c1.
What is the InChIKey of [5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine?
The InChIKey is KIUNFWUEQFVPCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-12-6-5-7-13(10-12)11-14(17-16)8-9-15(2,3)4/h5-7,10,14,17H,8-9,11,16H2,1-4H3.
What are the key properties of [5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine?
[5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine has a molecular weight of 234.39 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine is sourced from PubChem (CID 105208965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).