N,N,2-triethylpent-2-en-1-amine

C11H23N — CID 167591147

IUPACN,N,2-triethylpent-2-en-1-amine
SMILESCCC=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
InChIKeyTWXJLARFSWNDCU-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.07
Rot. Bonds6

About N,N,2-triethylpent-2-en-1-amine

N,N,2-triethylpent-2-en-1-amine (PubChem CID 167591147) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N,N,2-triethylpent-2-en-1-amine.

Molecular Properties

Compound NameN,N,2-triethylpent-2-en-1-amine
PubChem CID167591147
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN,N,2-triethylpent-2-en-1-amine
SMILESCCC=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
InChIKeyTWXJLARFSWNDCU-UHFFFAOYSA-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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Related Compounds

(Z)-N,N,2-triethylpent-2-en-1-amine
CID 163230461
(Z)-N,2-diethyl-N-methylpent-2-en-1-amine
CID 176567055
2-ethylpent-2-enylphosphane
CID 91471164
(5Z)-3,5-diethylocta-2,5-diene
CID 123811464
(E)-3-ethylhex-3-enenitrile
CID 59873720
4-ethyldeca-3,7-diene
CID 123572147
ethane;(3Z,5Z,8E)-8-ethyl-4-methylundeca-3,5,8-trien-1-yne
CID 143337118
3-ethylpent-2-en-1-amine
CID 63969670
2-[2-[[(2E,4Z)-5-amino-2-ethylhexa-2,4-dienyl]-ethylamino]ethyl-ethylamino]ethanol;ethane
CID 145198283
(3E,5E)-4,5-diethylocta-3,5-diene
CID 5368963
N,N-diethylethanamine;ethane
CID 22114990
lithium (E)-N,N-diethyl-2-methylbut-2-en-1-amine
CID 90302365

Frequently Asked Questions

What is the IUPAC name of N,N,2-triethylpent-2-en-1-amine?
The IUPAC name of N,N,2-triethylpent-2-en-1-amine (CID 167591147) is N,N,2-triethylpent-2-en-1-amine.
What is the SMILES notation for N,N,2-triethylpent-2-en-1-amine?
The canonical SMILES for N,N,2-triethylpent-2-en-1-amine is CCC=C(CC)CN(CC)CC.
What is the InChIKey of N,N,2-triethylpent-2-en-1-amine?
The InChIKey is TWXJLARFSWNDCU-UHFFFAOYSA-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.
What are the key properties of N,N,2-triethylpent-2-en-1-amine?
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 N,N,2-triethylpent-2-en-1-amine is sourced from PubChem (CID 167591147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).