[(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine

C15H20N2OS — CID 105340625

IUPAC[(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)c2cc(OC)cs2)c1
InChIInChI=1S/C15H20N2OS/c1-3-5-11-6-4-7-12(8-11)15(17-16)14-9-13(18-2)10-19-14/h4,6-10,15,17H,3,5,16H2,1-2H3
InChIKeyNFCCBEXPEJWLRD-UHFFFAOYSA-N
MW276.41 g/mol
LogP3.26
Rot. Bonds6

About [(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine

[(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine (PubChem CID 105340625) has the molecular formula C15H20N2OS and a molecular weight of 276.41 g/mol. Its IUPAC name is [(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine
PubChem CID105340625
Molecular FormulaC15H20N2OS
Molecular Weight276.41 g/mol
Exact Mass276.13
IUPAC Name[(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)c2cc(OC)cs2)c1
InChIInChI=1S/C15H20N2OS/c1-3-5-11-6-4-7-12(8-11)15(17-16)14-9-13(18-2)10-19-14/h4,6-10,15,17H,3,5,16H2,1-2H3
InChIKeyNFCCBEXPEJWLRD-UHFFFAOYSA-N
XLogP3.26
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 105300329
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
[(3-ethylthiophen-2-yl)-(3-propylphenyl)methyl]hydrazine
CID 105340477
[(3-methoxy-4-methylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340457
[(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 105308168
[(3-chloro-4-methylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 107562678
[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340471
[(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190750
[(4-methoxythiophen-2-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286986
[(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 106850521
[(3-ethylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105326396
N-[(4-methoxythiophen-2-yl)-thiophen-2-ylmethyl]ethanamine
CID 81128002

Frequently Asked Questions

What is the IUPAC name of [(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine?
The IUPAC name of [(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine (CID 105340625) is [(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine is CCCc1cccc(C(NN)c2cc(OC)cs2)c1.
What is the InChIKey of [(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine?
The InChIKey is NFCCBEXPEJWLRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2OS/c1-3-5-11-6-4-7-12(8-11)15(17-16)14-9-13(18-2)10-19-14/h4,6-10,15,17H,3,5,16H2,1-2H3.
What are the key properties of [(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine?
[(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine has a molecular weight of 276.41 g/mol, XLogP of 3.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 105340625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).