1-ethyl-1-methyl-2-pentylhydrazine

C8H20N2 — CID 126538474

IUPAC1-ethyl-1-methyl-2-pentylhydrazine
SMILESCCCCCNN(C)CC
InChIInChI=1S/C8H20N2/c1-4-6-7-8-9-10(3)5-2/h9H,4-8H2,1-3H3
InChIKeyUJQDNSOVWINBAR-UHFFFAOYSA-N
MW144.26 g/mol
LogP1.63
Rot. Bonds6

About 1-ethyl-1-methyl-2-pentylhydrazine

1-ethyl-1-methyl-2-pentylhydrazine (PubChem CID 126538474) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is 1-ethyl-1-methyl-2-pentylhydrazine.

Molecular Properties

Compound Name1-ethyl-1-methyl-2-pentylhydrazine
PubChem CID126538474
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Name1-ethyl-1-methyl-2-pentylhydrazine
SMILESCCCCCNN(C)CC
InChIInChI=1S/C8H20N2/c1-4-6-7-8-9-10(3)5-2/h9H,4-8H2,1-3H3
InChIKeyUJQDNSOVWINBAR-UHFFFAOYSA-N
XLogP1.63
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(2-ethyl-2-methylhydrazinyl)-N-methylpropan-1-amine
CID 123821153
3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine
CID 121428596
1-ethyl-2-octadecyl-1-propylhydrazine;hydrochloride
CID 174390243
1,1-diethyl-2-icos-9-enylhydrazine
CID 154098939
N-amino-N-(dodecylamino)propan-1-amine
CID 54093917
N'-ethyl-N'-methyl-N-pentylmethanediamine;icosane
CID 174394236
N-bromotridecan-1-amine;N,N-dimethylmethanamine
CID 174706275
N,N-dimethylmethanamine;tridecane
CID 174432259
N,N-dimethylmethanamine;ethane;hexane
CID 143103490
N'-ethyl-N-heptyl-N'-methylethane-1,2-diamine
CID 62635532
1,2-diheptylhydrazine
CID 11195547
1-decyl-2-octylhydrazine
CID 154085192

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-methyl-2-pentylhydrazine?
The IUPAC name of 1-ethyl-1-methyl-2-pentylhydrazine (CID 126538474) is 1-ethyl-1-methyl-2-pentylhydrazine.
What is the SMILES notation for 1-ethyl-1-methyl-2-pentylhydrazine?
The canonical SMILES for 1-ethyl-1-methyl-2-pentylhydrazine is CCCCCNN(C)CC.
What is the InChIKey of 1-ethyl-1-methyl-2-pentylhydrazine?
The InChIKey is UJQDNSOVWINBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-4-6-7-8-9-10(3)5-2/h9H,4-8H2,1-3H3.
What are the key properties of 1-ethyl-1-methyl-2-pentylhydrazine?
1-ethyl-1-methyl-2-pentylhydrazine has a molecular weight of 144.26 g/mol, XLogP of 1.63, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-methyl-2-pentylhydrazine is sourced from PubChem (CID 126538474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).