[cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine

C15H29N3O — CID 106649277

IUPAC[cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
SMILESCC(C)N1CCOC(C(NN)C2=CCCCCC2)C1
InChIInChI=1S/C15H29N3O/c1-12(2)18-9-10-19-14(11-18)15(17-16)13-7-5-3-4-6-8-13/h7,12,14-15,17H,3-6,8-11,16H2,1-2H3
InChIKeyFPLPIADEAGXNIQ-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.82
Rot. Bonds4

About [cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine

[cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine (PubChem CID 106649277) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is [cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
PubChem CID106649277
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name[cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
SMILESCC(C)N1CCOC(C(NN)C2=CCCCCC2)C1
InChIInChI=1S/C15H29N3O/c1-12(2)18-9-10-19-14(11-18)15(17-16)13-7-5-3-4-6-8-13/h7,12,14-15,17H,3-6,8-11,16H2,1-2H3
InChIKeyFPLPIADEAGXNIQ-UHFFFAOYSA-N
XLogP1.82
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 [cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine?
The IUPAC name of [cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine (CID 106649277) is [cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine?
The canonical SMILES for [cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine is CC(C)N1CCOC(C(NN)C2=CCCCCC2)C1.
What is the InChIKey of [cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine?
The InChIKey is FPLPIADEAGXNIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-12(2)18-9-10-19-14(11-18)15(17-16)13-7-5-3-4-6-8-13/h7,12,14-15,17H,3-6,8-11,16H2,1-2H3.
What are the key properties of [cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine?
[cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine has a molecular weight of 267.42 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohepten-1-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine is sourced from PubChem (CID 106649277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).