[1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine

C17H29N3O — CID 105241337

IUPAC[1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
SMILESCCC(C)(C(NN)c1ccc(OC)cc1)N1CCCCC1
InChIInChI=1S/C17H29N3O/c1-4-17(2,20-12-6-5-7-13-20)16(19-18)14-8-10-15(21-3)11-9-14/h8-11,16,19H,4-7,12-13,18H2,1-3H3
InChIKeyUUTHBYFTHGLPRZ-UHFFFAOYSA-N
MW291.44 g/mol
LogP2.85
Rot. Bonds6

About [1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine

[1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine (PubChem CID 105241337) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is [1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
PubChem CID105241337
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC Name[1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
SMILESCCC(C)(C(NN)c1ccc(OC)cc1)N1CCCCC1
InChIInChI=1S/C17H29N3O/c1-4-17(2,20-12-6-5-7-13-20)16(19-18)14-8-10-15(21-3)11-9-14/h8-11,16,19H,4-7,12-13,18H2,1-3H3
InChIKeyUUTHBYFTHGLPRZ-UHFFFAOYSA-N
XLogP2.85
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 52.85
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

[1-(4-ethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 105241199
[1-(2-fluoro-4-methoxyphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 103397603
[1-(3,5-dimethylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 105241209
[2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine
CID 105275411
1-(4-methoxyphenyl)-2-methyl-N-propyl-2-pyrrolidin-1-ylpropan-1-amine
CID 79051291
[1-(3-fluoro-5-methylphenyl)-2-methyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 105241230
N,2-dimethyl-1-(4-propan-2-ylphenyl)-2-pyrrolidin-1-ylbutan-1-amine
CID 79059314
2-(azepan-1-yl)-1-(4-methoxyphenyl)-2-methylpropan-1-amine
CID 79050763
[2-methyl-2-pyrrolidin-1-yl-1-(2,4,5-trimethylphenyl)butyl]hydrazine
CID 105241178
[1-(5-bromo-2-fluorophenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
CID 105241371
1-(4-chlorophenyl)-2-methyl-N-propyl-2-pyrrolidin-1-ylbutan-1-amine
CID 79059844
2-methyl-2-piperidin-1-yl-1-(4-propan-2-ylphenyl)butan-1-amine
CID 79060271

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine?
The IUPAC name of [1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine (CID 105241337) is [1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine.
What is the SMILES notation for [1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine?
The canonical SMILES for [1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine is CCC(C)(C(NN)c1ccc(OC)cc1)N1CCCCC1.
What is the InChIKey of [1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine?
The InChIKey is UUTHBYFTHGLPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O/c1-4-17(2,20-12-6-5-7-13-20)16(19-18)14-8-10-15(21-3)11-9-14/h8-11,16,19H,4-7,12-13,18H2,1-3H3.
What are the key properties of [1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine?
[1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine has a molecular weight of 291.44 g/mol, XLogP of 2.85, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine is sourced from PubChem (CID 105241337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).