1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine

C14H24N2O2 — CID 54380711

IUPAC1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine
SMILESCCCN(CCc1ccc(OC)c(OC)c1)NC
InChIInChI=1S/C14H24N2O2/c1-5-9-16(15-2)10-8-12-6-7-13(17-3)14(11-12)18-4/h6-7,11,15H,5,8-10H2,1-4H3
InChIKeyUZRUOPAFQGILDC-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.09
Rot. Bonds8

About 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine

1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine (PubChem CID 54380711) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine.

Molecular Properties

Compound Name1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine
PubChem CID54380711
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine
SMILESCCCN(CCc1ccc(OC)c(OC)c1)NC
InChIInChI=1S/C14H24N2O2/c1-5-9-16(15-2)10-8-12-6-7-13(17-3)14(11-12)18-4/h6-7,11,15H,5,8-10H2,1-4H3
InChIKeyUZRUOPAFQGILDC-UHFFFAOYSA-N
XLogP2.09
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1,2-dimethoxy-4-propylbenzene;methane
CID 159623020
2-(3,4-dimethoxyphenyl)-N-ethyl-N-methylethanamine
CID 18789952
4-[2-[2-(3,4-dimethoxyphenyl)ethyl-propylamino]ethyl]benzene-1,2-diamine
CID 10642093
2-(3,4-dimethoxyphenyl)-N-methyl-N-tributylsilylethanamine
CID 135049124
5-(3,4-dimethoxyphenyl)-N,N-bis[5-(3,4-dimethoxyphenyl)pentyl]pentan-1-amine
CID 57389908
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine
CID 146368826
N-(2-bromoethyl)-N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine
CID 80680489
1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-dimethyl-3-propylguanidine;hydroiodide
CID 111241340
1-butyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-propylurea
CID 108891350
2-(3,4-dimethoxyphenyl)ethylhydrazine
CID 18070259
4-(3,3-dimethylhexyl)-1,2-dimethoxybenzene
CID 134479395
3-(3,4-dimethoxyphenyl)-1-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-1-propylurea
CID 70040355

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine?
The IUPAC name of 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine (CID 54380711) is 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine.
What is the SMILES notation for 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine?
The canonical SMILES for 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine is CCCN(CCc1ccc(OC)c(OC)c1)NC.
What is the InChIKey of 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine?
The InChIKey is UZRUOPAFQGILDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-5-9-16(15-2)10-8-12-6-7-13(17-3)14(11-12)18-4/h6-7,11,15H,5,8-10H2,1-4H3.
What are the key properties of 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine?
1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine has a molecular weight of 252.36 g/mol, XLogP of 2.09, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-propylhydrazine is sourced from PubChem (CID 54380711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).