3-ethyl-N,N,4-trimethylpent-1-en-2-amine

C10H21N — CID 139427146

IUPAC3-ethyl-N,N,4-trimethylpent-1-en-2-amine
SMILESC=C(C(CC)C(C)C)N(C)C
InChIInChI=1S/C10H21N/c1-7-10(8(2)3)9(4)11(5)6/h8,10H,4,7H2,1-3,5-6H3
InChIKeyUAKIQKGWTQMVIY-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.74
Rot. Bonds4

About 3-ethyl-N,N,4-trimethylpent-1-en-2-amine

3-ethyl-N,N,4-trimethylpent-1-en-2-amine (PubChem CID 139427146) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 3-ethyl-N,N,4-trimethylpent-1-en-2-amine.

Molecular Properties

Compound Name3-ethyl-N,N,4-trimethylpent-1-en-2-amine
PubChem CID139427146
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name3-ethyl-N,N,4-trimethylpent-1-en-2-amine
SMILESC=C(C(CC)C(C)C)N(C)C
InChIInChI=1S/C10H21N/c1-7-10(8(2)3)9(4)11(5)6/h8,10H,4,7H2,1-3,5-6H3
InChIKeyUAKIQKGWTQMVIY-UHFFFAOYSA-N
XLogP2.74
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 ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;3-ethyl-4-methylpent-1-en-2-amine
CID 143289250
(3S)-N,N,3,4-tetramethylhex-1-en-2-amine
CID 142994233
2-N,2-N-dimethylbut-1-ene-2,3-diamine
CID 123414251
1-N'-butan-2-yl-1-N,1-N'-dimethyl-1-N-propan-2-ylethene-1,1-diamine
CID 170109208
6-ethyl-3,7-dimethyl-5-methylideneoct-1-ene
CID 123651388
(E)-2-ethyl-1,4-difluoro-N,N-dimethyl-3-methylidenepent-1-en-1-amine
CID 143325004
3-(chloromethyl)-2,4-dimethylpent-1-ene
CID 169183451
3-ethyl-2,6-dimethyl-4-propan-2-ylhept-1-ene
CID 123194726
ethane;2-methylbutane;prop-1-en-2-amine
CID 144735709
3-fluoro-2-methylpentane
CID 23234145
(4-chloro-3-ethylpent-1-en-2-yl)silane
CID 173064754
4-ethyl-2,5-dimethyl-3-methylidenehept-1-ene
CID 123860888

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N,N,4-trimethylpent-1-en-2-amine?
The IUPAC name of 3-ethyl-N,N,4-trimethylpent-1-en-2-amine (CID 139427146) is 3-ethyl-N,N,4-trimethylpent-1-en-2-amine.
What is the SMILES notation for 3-ethyl-N,N,4-trimethylpent-1-en-2-amine?
The canonical SMILES for 3-ethyl-N,N,4-trimethylpent-1-en-2-amine is C=C(C(CC)C(C)C)N(C)C.
What is the InChIKey of 3-ethyl-N,N,4-trimethylpent-1-en-2-amine?
The InChIKey is UAKIQKGWTQMVIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-7-10(8(2)3)9(4)11(5)6/h8,10H,4,7H2,1-3,5-6H3.
What are the key properties of 3-ethyl-N,N,4-trimethylpent-1-en-2-amine?
3-ethyl-N,N,4-trimethylpent-1-en-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N,N,4-trimethylpent-1-en-2-amine is sourced from PubChem (CID 139427146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).