1,1,2-triethyl-2-propylhydrazine

C9H22N2 — CID 54254142

IUPAC1,1,2-triethyl-2-propylhydrazine
SMILESCCCN(CC)N(CC)CC
InChIInChI=1S/C9H22N2/c1-5-9-11(8-4)10(6-2)7-3/h5-9H2,1-4H3
InChIKeyQYVFSGGLUWOBCC-UHFFFAOYSA-N
MW158.29 g/mol
LogP1.98
Rot. Bonds6

About 1,1,2-triethyl-2-propylhydrazine

1,1,2-triethyl-2-propylhydrazine (PubChem CID 54254142) has the molecular formula C9H22N2 and a molecular weight of 158.29 g/mol. Its IUPAC name is 1,1,2-triethyl-2-propylhydrazine.

Molecular Properties

Compound Name1,1,2-triethyl-2-propylhydrazine
PubChem CID54254142
Molecular FormulaC9H22N2
Molecular Weight158.29 g/mol
Exact Mass158.18
IUPAC Name1,1,2-triethyl-2-propylhydrazine
SMILESCCCN(CC)N(CC)CC
InChIInChI=1S/C9H22N2/c1-5-9-11(8-4)10(6-2)7-3/h5-9H2,1-4H3
InChIKeyQYVFSGGLUWOBCC-UHFFFAOYSA-N
XLogP1.98
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.29
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(diethylamino)propan-1-amine
CID 87639908
3-[diethylamino(ethyl)amino]propan-1-amine
CID 150305009
2-[[2-aminoethyl(ethyl)amino]-ethylamino]ethanamine
CID 56997319
2-[[bis(2-hydroxyethyl)amino]-propylamino]ethanol
CID 118332539
N,N-diethylpropan-1-amine;methane
CID 144711865
N,N-diethylethanamine;N,N-dipropylpropan-1-amine
CID 22257187
N-ethyl-N-methanidylpropan-1-amine
CID 59691637
1,1-diethyl-2,2-bis(2-methoxyethyl)hydrazine
CID 57429150
docosanoic acid;1,1,2-triethyl-2-pentylhydrazine
CID 174949501
N-ethyl-N,N',N'-tripropylethane-1,2-diamine
CID 88655813
N-ethyl-N-methanidylpropan-1-amine;yttrium
CID 165098751
Tripropylamineborane
CID 21315686

Frequently Asked Questions

What is the IUPAC name of 1,1,2-triethyl-2-propylhydrazine?
The IUPAC name of 1,1,2-triethyl-2-propylhydrazine (CID 54254142) is 1,1,2-triethyl-2-propylhydrazine.
What is the SMILES notation for 1,1,2-triethyl-2-propylhydrazine?
The canonical SMILES for 1,1,2-triethyl-2-propylhydrazine is CCCN(CC)N(CC)CC.
What is the InChIKey of 1,1,2-triethyl-2-propylhydrazine?
The InChIKey is QYVFSGGLUWOBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2/c1-5-9-11(8-4)10(6-2)7-3/h5-9H2,1-4H3.
What are the key properties of 1,1,2-triethyl-2-propylhydrazine?
1,1,2-triethyl-2-propylhydrazine has a molecular weight of 158.29 g/mol, XLogP of 1.98, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-triethyl-2-propylhydrazine is sourced from PubChem (CID 54254142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).