1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine

C11H24N2 — CID 139366079

IUPAC1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine
SMILESC=CC(CN(C)N(C)C)[C@H](C)CC
InChIInChI=1S/C11H24N2/c1-7-10(3)11(8-2)9-13(6)12(4)5/h8,10-11H,2,7,9H2,1,3-6H3/t10-,11?/m1/s1
InChIKeyRLBBDTVIWJDPMW-NFJWQWPMSA-N
MW184.33 g/mol
LogP2.24
Rot. Bonds6

About 1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine

1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine (PubChem CID 139366079) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine.

Molecular Properties

Compound Name1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine
PubChem CID139366079
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine
SMILESC=CC(CN(C)N(C)C)[C@H](C)CC
InChIInChI=1S/C11H24N2/c1-7-10(3)11(8-2)9-13(6)12(4)5/h8,10-11H,2,7,9H2,1,3-6H3/t10-,11?/m1/s1
InChIKeyRLBBDTVIWJDPMW-NFJWQWPMSA-N
XLogP2.24
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-N-(2-ethenyl-3-methylpentyl)formamide
CID 11288047
4-ethenyl-3,5-dimethylheptane
CID 90755259
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CID 176967408
3,5,6-trimethyloct-1-ene
CID 90839581
3,4-diethyl-5-methylhex-1-ene
CID 22107333
(2R)-N,N,2,3-tetramethylpentan-1-amine
CID 130182039
N,2,4,5-tetramethyl-N-prop-2-enylheptan-1-amine
CID 155010405
(3R,4R,5S)-3,5-dimethylhept-1-en-4-ol
CID 12703990
5-ethyl-4-methylnon-1-ene
CID 22027489
4-ethyl-2,3-dimethylhexa-1,5-diene
CID 54442334
5-ethyl-6-methyloct-1-ene
CID 123326070
(2S,3R)-3-methyl-1-N,1-N-bis(prop-2-enyl)pentane-1,2-diamine
CID 28596727

Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine?
The IUPAC name of 1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine (CID 139366079) is 1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine.
What is the SMILES notation for 1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine?
The canonical SMILES for 1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine is C=CC(CN(C)N(C)C)[C@H](C)CC.
What is the InChIKey of 1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine?
The InChIKey is RLBBDTVIWJDPMW-NFJWQWPMSA-N. The full InChI is InChI=1S/C11H24N2/c1-7-10(3)11(8-2)9-13(6)12(4)5/h8,10-11H,2,7,9H2,1,3-6H3/t10-,11?/m1/s1.
What are the key properties of 1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine?
1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine has a molecular weight of 184.33 g/mol, XLogP of 2.24, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-2-ethenyl-3-methylpentyl]-1,2,2-trimethylhydrazine is sourced from PubChem (CID 139366079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).