1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine

C9H20N2 — CID 146261368

IUPAC1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine
SMILESCC/C(=C/N(C)N)C(C)CC
InChIInChI=1S/C9H20N2/c1-5-8(3)9(6-2)7-11(4)10/h7-8H,5-6,10H2,1-4H3/b9-7-
InChIKeyMIBMUOHLXVZOIT-CLFYSBASSA-N
MW156.27 g/mol
LogP2.13
Rot. Bonds4

About 1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine

1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine (PubChem CID 146261368) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine
PubChem CID146261368
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine
SMILESCC/C(=C/N(C)N)C(C)CC
InChIInChI=1S/C9H20N2/c1-5-8(3)9(6-2)7-11(4)10/h7-8H,5-6,10H2,1-4H3/b9-7-
InChIKeyMIBMUOHLXVZOIT-CLFYSBASSA-N
XLogP2.13
TPSA29.26 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 ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(Z)-1-[amino(methyl)amino]-3-chlorobut-1-en-2-amine
CID 170098899
1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine
CID 155276567
(4Z)-3,5-diethyl-6-methylocta-1,4-diene
CID 123965965
N-methyl-N-(2-methylbutanethioyl)propanamide
CID 155185491
4,6-diethyl-5-methyloct-3-ene
CID 123405562
(2R)-N-hydroxy-N,2-dimethylbutanamide
CID 171076136
(Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine
CID 131994289
1-amino-3-methylpentan-2-one;hydrochloride
CID 154878698
(E)-1-(dimethylamino)-4-methylhex-1-en-3-one
CID 130511571
(Z)-2,4-dimethylhex-3-ene
CID 5463169
(Z)-3-ethylpent-3-en-2-amine
CID 154025587
4-methylhexane-3-thione
CID 145030562

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine?
The IUPAC name of 1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine (CID 146261368) is 1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine.
What is the SMILES notation for 1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine?
The canonical SMILES for 1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine is CC/C(=C/N(C)N)C(C)CC.
What is the InChIKey of 1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine?
The InChIKey is MIBMUOHLXVZOIT-CLFYSBASSA-N. The full InChI is InChI=1S/C9H20N2/c1-5-8(3)9(6-2)7-11(4)10/h7-8H,5-6,10H2,1-4H3/b9-7-.
What are the key properties of 1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine?
1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine has a molecular weight of 156.27 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine is sourced from PubChem (CID 146261368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).