2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine

C9H18N2O — CID 170610176

IUPAC2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine
SMILESC/C=C\N(NC)C1CCCCO1
InChIInChI=1S/C9H18N2O/c1-3-7-11(10-2)9-6-4-5-8-12-9/h3,7,9-10H,4-6,8H2,1-2H3/b7-3-
InChIKeyBRKKVZSPCVAGCV-CLTKARDFSA-N
MW170.26 g/mol
LogP1.48
Rot. Bonds3

About 2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine

2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine (PubChem CID 170610176) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine.

Molecular Properties

Compound Name2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine
PubChem CID170610176
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine
SMILESC/C=C\N(NC)C1CCCCO1
InChIInChI=1S/C9H18N2O/c1-3-7-11(10-2)9-6-4-5-8-12-9/h3,7,9-10H,4-6,8H2,1-2H3/b7-3-
InChIKeyBRKKVZSPCVAGCV-CLTKARDFSA-N
XLogP1.48
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 132179771
CID 132179771
CID 135129543
CID 135129543
CID 135137440
CID 135137440
CID 139318291
CID 139318291
CID 141369639
CID 141369639
CID 143728991
CID 143728991
CID 146499000
CID 146499000
CID 163765235
CID 163765235
CID 166783530
CID 166783530
CID 170133536
CID 170133536
CID 175775528
CID 175775528

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine?
The IUPAC name of 2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine (CID 170610176) is 2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine.
What is the SMILES notation for 2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine?
The canonical SMILES for 2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine is C/C=C\N(NC)C1CCCCO1.
What is the InChIKey of 2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine?
The InChIKey is BRKKVZSPCVAGCV-CLTKARDFSA-N. The full InChI is InChI=1S/C9H18N2O/c1-3-7-11(10-2)9-6-4-5-8-12-9/h3,7,9-10H,4-6,8H2,1-2H3/b7-3-.
What are the key properties of 2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine?
2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine has a molecular weight of 170.26 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(oxan-2-yl)-1-[(Z)-prop-1-enyl]hydrazine is sourced from PubChem (CID 170610176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).