2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine

C9H20N2 — CID 130415008

IUPAC2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine
SMILESC/C=C\N(NC)[C@@H](C)C(C)C
InChIInChI=1S/C9H20N2/c1-6-7-11(10-5)9(4)8(2)3/h6-10H,1-5H3/b7-6-/t9-/m0/s1
InChIKeyMMEWACCGXKVCNG-NMTCXDENSA-N
MW156.27 g/mol
LogP2.00
Rot. Bonds4

About 2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine

2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine (PubChem CID 130415008) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine.

Molecular Properties

Compound Name2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine
PubChem CID130415008
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine
SMILESC/C=C\N(NC)[C@@H](C)C(C)C
InChIInChI=1S/C9H20N2/c1-6-7-11(10-5)9(4)8(2)3/h6-10H,1-5H3/b7-6-/t9-/m0/s1
InChIKeyMMEWACCGXKVCNG-NMTCXDENSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine?
The IUPAC name of 2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine (CID 130415008) is 2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine.
What is the SMILES notation for 2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine?
The canonical SMILES for 2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine is C/C=C\N(NC)[C@@H](C)C(C)C.
What is the InChIKey of 2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine?
The InChIKey is MMEWACCGXKVCNG-NMTCXDENSA-N. The full InChI is InChI=1S/C9H20N2/c1-6-7-11(10-5)9(4)8(2)3/h6-10H,1-5H3/b7-6-/t9-/m0/s1.
What are the key properties of 2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine?
2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine has a molecular weight of 156.27 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(2S)-3-methylbutan-2-yl]-1-[(Z)-prop-1-enyl]hydrazine is sourced from PubChem (CID 130415008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).