[(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine

C12H24N2 — CID 163469047

IUPAC[(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine
SMILESC/C(=C\C1CCC[C@@H]1C)[C@@H](C)CNN
InChIInChI=1S/C12H24N2/c1-9-5-4-6-12(9)7-10(2)11(3)8-14-13/h7,9,11-12,14H,4-6,8,13H2,1-3H3/b10-7+/t9-,11-,12?/m0/s1
InChIKeyBVBCBHNJPRFBJG-UPZFRZSSSA-N
MW196.34 g/mol
LogP2.47
Rot. Bonds4

About [(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine

[(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine (PubChem CID 163469047) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is [(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine.

Molecular Properties

Compound Name[(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine
PubChem CID163469047
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name[(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine
SMILESC/C(=C\C1CCC[C@@H]1C)[C@@H](C)CNN
InChIInChI=1S/C12H24N2/c1-9-5-4-6-12(9)7-10(2)11(3)8-14-13/h7,9,11-12,14H,4-6,8,13H2,1-3H3/b10-7+/t9-,11-,12?/m0/s1
InChIKeyBVBCBHNJPRFBJG-UPZFRZSSSA-N
XLogP2.47
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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Related Compounds

1-ethyl-2-[(E)-9-fluoro-2,4-dimethylundec-4-enyl]hydrazine
CID 134239933
(2,5-Dimethyl-3-propan-2-ylhex-4-enyl)hydrazine
CID 88283373
4-[(2-Aminohydrazinyl)methyl]-3-methylcyclohexene
CID 121451421
1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine
CID 134360814
1-[1-(Cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine
CID 142947644
1-methyl-2-[(5Z)-2-pent-4-en-2-ylocta-5,7-dienyl]hydrazine
CID 155260560
1-[(4-Methylcyclopenten-1-yl)methyl]-2-octylhydrazine
CID 166814888
2,4-Dimethylnona-1,7-dien-5-ylhydrazine
CID 167096899
[(Z,2R)-2,3-dimethyloct-5-enyl]hydrazine
CID 173951321
({Bicyclo[2.2.1]hept-5-en-2-yl}methyl)hydrazine
CID 101443543
(1-Cyclopentyl-3-methylbut-2-enyl)hydrazine
CID 105204502
[3-Methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine
CID 105233344

Frequently Asked Questions

What is the IUPAC name of [(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine?
The IUPAC name of [(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine (CID 163469047) is [(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine.
What is the SMILES notation for [(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine?
The canonical SMILES for [(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine is C/C(=C\C1CCC[C@@H]1C)[C@@H](C)CNN.
What is the InChIKey of [(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine?
The InChIKey is BVBCBHNJPRFBJG-UPZFRZSSSA-N. The full InChI is InChI=1S/C12H24N2/c1-9-5-4-6-12(9)7-10(2)11(3)8-14-13/h7,9,11-12,14H,4-6,8,13H2,1-3H3/b10-7+/t9-,11-,12?/m0/s1.
What are the key properties of [(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine?
[(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine has a molecular weight of 196.34 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine is sourced from PubChem (CID 163469047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).