[1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine

C15H24N2O2 — CID 105203952

IUPAC[1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine
SMILESC=C(CC)CC(Cc1ccc(OC)c(OC)c1)NN
InChIInChI=1S/C15H24N2O2/c1-5-11(2)8-13(17-16)9-12-6-7-14(18-3)15(10-12)19-4/h6-7,10,13,17H,2,5,8-9,16H2,1,3-4H3
InChIKeyPXUQXWVQLVCNNH-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.43
Rot. Bonds8

About [1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine

[1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine (PubChem CID 105203952) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine
PubChem CID105203952
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine
SMILESC=C(CC)CC(Cc1ccc(OC)c(OC)c1)NN
InChIInChI=1S/C15H24N2O2/c1-5-11(2)8-13(17-16)9-12-6-7-14(18-3)15(10-12)19-4/h6-7,10,13,17H,2,5,8-9,16H2,1,3-4H3
InChIKeyPXUQXWVQLVCNNH-UHFFFAOYSA-N
XLogP2.43
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3,4-dimethoxyphenyl)-N,4-dimethylpent-4-en-2-amine
CID 79179584
1-[3-methoxy-4-(2-methylidenebutoxy)phenyl]propan-2-amine
CID 66039492
1-(3,4-dimethoxyphenyl)-3-methylidenepentan-1-amine
CID 66046502
1-(3,4-dimethoxyphenyl)-N-ethyl-5-methylhex-5-en-2-amine
CID 114474287
1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-one
CID 66045753
methyl 4-(3,4-dimethoxyphenyl)-3-(ethylamino)butanoate
CID 82351429
1-(3,4-dimethoxyphenyl)-3-methylidenepentan-1-ol
CID 66044092
methyl 4-(3,4-dimethoxyphenyl)-3-(propylamino)butanoate
CID 82351427
(1-methoxy-4-methylidenehexan-2-yl)hydrazine
CID 105207356
[1-(2,6-dichlorophenyl)-4-methylidenehexan-2-yl]hydrazine
CID 105209839
[1-(3-bromo-4-methoxyphenyl)-3-(4-bromophenyl)propan-2-yl]hydrazine
CID 105195433
4-[(2R,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene
CID 515707

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine?
The IUPAC name of [1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine (CID 105203952) is [1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine?
The canonical SMILES for [1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine is C=C(CC)CC(Cc1ccc(OC)c(OC)c1)NN.
What is the InChIKey of [1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine?
The InChIKey is PXUQXWVQLVCNNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-11(2)8-13(17-16)9-12-6-7-14(18-3)15(10-12)19-4/h6-7,10,13,17H,2,5,8-9,16H2,1,3-4H3.
What are the key properties of [1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine?
[1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine has a molecular weight of 264.37 g/mol, XLogP of 2.43, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dimethoxyphenyl)-4-methylidenehexan-2-yl]hydrazine is sourced from PubChem (CID 105203952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).