[1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine

C17H29N3O — CID 107193645

IUPAC[1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine
SMILESCOc1c(C)cnc(CC(NN)C2CCCC2(C)C)c1C
InChIInChI=1S/C17H29N3O/c1-11-10-19-14(12(2)16(11)21-5)9-15(20-18)13-7-6-8-17(13,3)4/h10,13,15,20H,6-9,18H2,1-5H3
InChIKeyUXSXSTZJLYHROY-UHFFFAOYSA-N
MW291.44 g/mol
LogP2.91
Rot. Bonds5

About [1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine

[1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 107193645) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is [1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine
PubChem CID107193645
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC Name[1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine
SMILESCOc1c(C)cnc(CC(NN)C2CCCC2(C)C)c1C
InChIInChI=1S/C17H29N3O/c1-11-10-19-14(12(2)16(11)21-5)9-15(20-18)13-7-6-8-17(13,3)4/h10,13,15,20H,6-9,18H2,1-5H3
InChIKeyUXSXSTZJLYHROY-UHFFFAOYSA-N
XLogP2.91
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 52.91
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

[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105229756
[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105297202
1-cyclopropyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methylethanamine
CID 62600019
1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine
CID 62601412
1-cyclohexyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine
CID 62601994
[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446308
2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine
CID 65328801
2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(thiolan-2-yl)ethanamine
CID 80622026
1-(4,4-difluorocyclohexyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine
CID 105136919
[1-(2,2-dimethylcyclopentyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 107194392
[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105297174
[2-(2-bromo-5-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine
CID 107194005

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine (CID 107193645) is [1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine is COc1c(C)cnc(CC(NN)C2CCCC2(C)C)c1C.
What is the InChIKey of [1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is UXSXSTZJLYHROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O/c1-11-10-19-14(12(2)16(11)21-5)9-15(20-18)13-7-6-8-17(13,3)4/h10,13,15,20H,6-9,18H2,1-5H3.
What are the key properties of [1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine?
[1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 291.44 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 107193645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).