1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine

C16H29N3 — CID 105240604

IUPAC1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine
SMILESCCC(C)(C(Cc1ccc(C)c(C)c1)NN)N(C)C
InChIInChI=1S/C16H29N3/c1-7-16(4,19(5)6)15(18-17)11-14-9-8-12(2)13(3)10-14/h8-10,15,18H,7,11,17H2,1-6H3
InChIKeyZGPZKJZSKCXTFR-UHFFFAOYSA-N
MW263.43 g/mol
LogP2.41
Rot. Bonds6

About 1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine

1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine (PubChem CID 105240604) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is 1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine.

Molecular Properties

Compound Name1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine
PubChem CID105240604
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC Name1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine
SMILESCCC(C)(C(Cc1ccc(C)c(C)c1)NN)N(C)C
InChIInChI=1S/C16H29N3/c1-7-16(4,19(5)6)15(18-17)11-14-9-8-12(2)13(3)10-14/h8-10,15,18H,7,11,17H2,1-6H3
InChIKeyZGPZKJZSKCXTFR-UHFFFAOYSA-N
XLogP2.41
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-dimethylphenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 105240894
2-hydrazinyl-1-(4-iodophenyl)-N,N,3-trimethylpentan-3-amine
CID 105240562
1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine
CID 105215161
[1-(3,4-dimethylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
CID 105239895
1-(2,4-difluorophenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine
CID 105240669
[1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine
CID 105215198
1-(4-ethylphenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine
CID 79063641
1-(3-bromo-4-fluorophenyl)-2-N-ethyl-3-N,3-N,3-trimethylpentane-2,3-diamine
CID 79063157
1-(3-bromo-4-methoxyphenyl)-3-ethyl-2-hydrazinyl-N,N-dimethylpentan-3-amine
CID 105241620
1-(4-chloro-3-fluorophenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 107895162
1-(2,5-dimethylphenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 105240811
[1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine
CID 105207252

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine?
The IUPAC name of 1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine (CID 105240604) is 1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine.
What is the SMILES notation for 1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine?
The canonical SMILES for 1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine is CCC(C)(C(Cc1ccc(C)c(C)c1)NN)N(C)C.
What is the InChIKey of 1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine?
The InChIKey is ZGPZKJZSKCXTFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-7-16(4,19(5)6)15(18-17)11-14-9-8-12(2)13(3)10-14/h8-10,15,18H,7,11,17H2,1-6H3.
What are the key properties of 1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine?
1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine has a molecular weight of 263.43 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethylphenyl)-2-hydrazinyl-N,N,3-trimethylpentan-3-amine is sourced from PubChem (CID 105240604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).