[(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine

C15H22ClN3O2 — CID 105323264

IUPAC[(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
SMILESNNC(c1ccncc1Cl)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C15H22ClN3O2/c16-13-10-18-5-1-12(13)14(19-17)11-2-6-21-15(9-11)3-7-20-8-4-15/h1,5,10-11,14,19H,2-4,6-9,17H2
InChIKeyNZMDTTUVANIKHK-UHFFFAOYSA-N
MW311.81 g/mol
LogP2.22
Rot. Bonds3

About [(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine

[(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine (PubChem CID 105323264) has the molecular formula C15H22ClN3O2 and a molecular weight of 311.81 g/mol. Its IUPAC name is [(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
PubChem CID105323264
Molecular FormulaC15H22ClN3O2
Molecular Weight311.81 g/mol
Exact Mass311.14
IUPAC Name[(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
SMILESNNC(c1ccncc1Cl)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C15H22ClN3O2/c16-13-10-18-5-1-12(13)14(19-17)11-2-6-21-15(9-11)3-7-20-8-4-15/h1,5,10-11,14,19H,2-4,6-9,17H2
InChIKeyNZMDTTUVANIKHK-UHFFFAOYSA-N
XLogP2.22
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.81
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The IUPAC name of [(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine (CID 105323264) is [(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine.
What is the SMILES notation for [(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The canonical SMILES for [(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine is NNC(c1ccncc1Cl)C1CCOC2(CCOCC2)C1.
What is the InChIKey of [(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The InChIKey is NZMDTTUVANIKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClN3O2/c16-13-10-18-5-1-12(13)14(19-17)11-2-6-21-15(9-11)3-7-20-8-4-15/h1,5,10-11,14,19H,2-4,6-9,17H2.
What are the key properties of [(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
[(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine has a molecular weight of 311.81 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-4-pyridinyl)-(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine is sourced from PubChem (CID 105323264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).