N,N-diethyl-3-methylpent-2-en-2-amine

C10H21N — CID 158825434

IUPACN,N-diethyl-3-methylpent-2-en-2-amine
SMILESCCC(C)=C(C)N(CC)CC
InChIInChI=1S/C10H21N/c1-6-9(4)10(5)11(7-2)8-3/h6-8H2,1-5H3
InChIKeyIWJYAMMJJQLHLW-UHFFFAOYSA-N
MW155.28 g/mol
LogP3.03
Rot. Bonds4

About N,N-diethyl-3-methylpent-2-en-2-amine

N,N-diethyl-3-methylpent-2-en-2-amine (PubChem CID 158825434) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N,N-diethyl-3-methylpent-2-en-2-amine.

Molecular Properties

Compound NameN,N-diethyl-3-methylpent-2-en-2-amine
PubChem CID158825434
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN,N-diethyl-3-methylpent-2-en-2-amine
SMILESCCC(C)=C(C)N(CC)CC
InChIInChI=1S/C10H21N/c1-6-9(4)10(5)11(7-2)8-3/h6-8H2,1-5H3
InChIKeyIWJYAMMJJQLHLW-UHFFFAOYSA-N
XLogP3.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N,2,4-tetramethylpent-2-en-3-amine
CID 15569626
Hexamethyl propylene amine
CID 129662513
Pentamethyl propyleneamine
CID 129720895
(E)-N-(fluoromethyl)-N,3-dimethylpent-2-en-2-amine
CID 174345955
(E)-2-[tert-butyl(ethyl)amino]-3-methylpent-2-enenitrile
CID 12526713
1,4,5-Trimethyl-2,3-dihydropyrrole
CID 18737135
(E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine
CID 22086825
(E)-N,N,3,4-tetramethylpent-2-en-2-amine
CID 22950141
N-ethyl-N,3-dimethylbut-2-en-2-amine
CID 54475028
N,N,2-trimethylpent-2-en-3-amine
CID 57161466
1,3,5-Triethyl-2,4,6-trimethyl-1,4-azaborinine
CID 57250393
N,N,3-trimethylpent-2-en-2-amine
CID 57553790

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-methylpent-2-en-2-amine?
The IUPAC name of N,N-diethyl-3-methylpent-2-en-2-amine (CID 158825434) is N,N-diethyl-3-methylpent-2-en-2-amine.
What is the SMILES notation for N,N-diethyl-3-methylpent-2-en-2-amine?
The canonical SMILES for N,N-diethyl-3-methylpent-2-en-2-amine is CCC(C)=C(C)N(CC)CC.
What is the InChIKey of N,N-diethyl-3-methylpent-2-en-2-amine?
The InChIKey is IWJYAMMJJQLHLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-6-9(4)10(5)11(7-2)8-3/h6-8H2,1-5H3.
What are the key properties of N,N-diethyl-3-methylpent-2-en-2-amine?
N,N-diethyl-3-methylpent-2-en-2-amine has a molecular weight of 155.28 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-methylpent-2-en-2-amine is sourced from PubChem (CID 158825434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).