[4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine

C17H26N4 — CID 105323315

IUPAC[4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
SMILESCCCn1ccnc1CC(CCc1ccc(C)cc1)NN
InChIInChI=1S/C17H26N4/c1-3-11-21-12-10-19-17(21)13-16(20-18)9-8-15-6-4-14(2)5-7-15/h4-7,10,12,16,20H,3,8-9,11,13,18H2,1-2H3
InChIKeyWDYUTMVNCTXCKW-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.61
Rot. Bonds8

About [4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine

[4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine (PubChem CID 105323315) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is [4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
PubChem CID105323315
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC Name[4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
SMILESCCCn1ccnc1CC(CCc1ccc(C)cc1)NN
InChIInChI=1S/C17H26N4/c1-3-11-21-12-10-19-17(21)13-16(20-18)9-8-15-6-4-14(2)5-7-15/h4-7,10,12,16,20H,3,8-9,11,13,18H2,1-2H3
InChIKeyWDYUTMVNCTXCKW-UHFFFAOYSA-N
XLogP2.61
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.61
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

N-methyl-4-phenyl-1-(1-propylimidazol-2-yl)butan-2-amine
CID 79751946
[1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine
CID 105321916
N-methyl-1-(1-methylimidazol-2-yl)-4-(4-methylphenyl)butan-2-amine
CID 105167031
[1-propan-2-ylsulfanyl-3-(1-propylimidazol-2-yl)propan-2-yl]hydrazine
CID 105226247
[1-(1-propylimidazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105323452
[4-(4-methylphenyl)-1-(2-propan-2-yl-1,2,4-triazol-3-yl)butan-2-yl]hydrazine
CID 105317282
[4-(4-methylphenyl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066767
1-(4-chlorophenyl)-N-ethyl-3-(1-propylimidazol-2-yl)propan-2-amine
CID 79752002
[1-(2-bromo-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323345
[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
CID 105205750
N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine
CID 79752057
[3-ethyl-1-(1-propylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105323296

Frequently Asked Questions

What is the IUPAC name of [4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine (CID 105323315) is [4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine is CCCn1ccnc1CC(CCc1ccc(C)cc1)NN.
What is the InChIKey of [4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine?
The InChIKey is WDYUTMVNCTXCKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-3-11-21-12-10-19-17(21)13-16(20-18)9-8-15-6-4-14(2)5-7-15/h4-7,10,12,16,20H,3,8-9,11,13,18H2,1-2H3.
What are the key properties of [4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine?
[4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine has a molecular weight of 286.42 g/mol, XLogP of 2.61, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methylphenyl)-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105323315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).