(Z)-N,N,2-triethylpent-2-en-1-amine

C11H23N — CID 163230461

IUPAC(Z)-N,N,2-triethylpent-2-en-1-amine
SMILESCC/C=C(/CC)CN(CC)CC
InChIInChI=1S/C11H23N/c1-5-9-11(6-2)10-12(7-3)8-4/h9H,5-8,10H2,1-4H3/b11-9-
InChIKeyTWXJLARFSWNDCU-LUAWRHEFSA-N
MW169.31 g/mol
LogP3.07
Rot. Bonds6

About (Z)-N,N,2-triethylpent-2-en-1-amine

(Z)-N,N,2-triethylpent-2-en-1-amine (PubChem CID 163230461) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (Z)-N,N,2-triethylpent-2-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N,2-triethylpent-2-en-1-amine
PubChem CID163230461
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(Z)-N,N,2-triethylpent-2-en-1-amine
SMILESCC/C=C(/CC)CN(CC)CC
InChIInChI=1S/C11H23N/c1-5-9-11(6-2)10-12(7-3)8-4/h9H,5-8,10H2,1-4H3/b11-9-
InChIKeyTWXJLARFSWNDCU-LUAWRHEFSA-N
XLogP3.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-N,N,2-triethylpent-2-en-1-amine?
The IUPAC name of (Z)-N,N,2-triethylpent-2-en-1-amine (CID 163230461) is (Z)-N,N,2-triethylpent-2-en-1-amine.
What is the SMILES notation for (Z)-N,N,2-triethylpent-2-en-1-amine?
The canonical SMILES for (Z)-N,N,2-triethylpent-2-en-1-amine is CC/C=C(/CC)CN(CC)CC.
What is the InChIKey of (Z)-N,N,2-triethylpent-2-en-1-amine?
The InChIKey is TWXJLARFSWNDCU-LUAWRHEFSA-N. The full InChI is InChI=1S/C11H23N/c1-5-9-11(6-2)10-12(7-3)8-4/h9H,5-8,10H2,1-4H3/b11-9-.
What are the key properties of (Z)-N,N,2-triethylpent-2-en-1-amine?
(Z)-N,N,2-triethylpent-2-en-1-amine has a molecular weight of 169.31 g/mol, XLogP of 3.07, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,2-triethylpent-2-en-1-amine is sourced from PubChem (CID 163230461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).