(Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine

C10H21N — CID 134894583

IUPAC(Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine
SMILESCCCC/C(=C\N(C)C)CC
InChIInChI=1S/C10H21N/c1-5-7-8-10(6-2)9-11(3)4/h9H,5-8H2,1-4H3/b10-9-
InChIKeyOUKIPQBVQKVRGF-KTKRTIGZSA-N
MW155.28 g/mol
LogP3.03
Rot. Bonds5

About (Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine

(Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine (PubChem CID 134894583) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine
PubChem CID134894583
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine
SMILESCCCC/C(=C\N(C)C)CC
InChIInChI=1S/C10H21N/c1-5-7-8-10(6-2)9-11(3)4/h9H,5-8H2,1-4H3/b10-9-
InChIKeyOUKIPQBVQKVRGF-KTKRTIGZSA-N
XLogP3.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
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

cyclohexylidene-N,N-dimethylmethanamine
CID 12542934
N-(cyclohexylidenemethyl)-N-ethylethanamine
CID 12584844
2-ethyl-N,N-dimethylbut-1-en-1-amine
CID 101374933
(Z)-N,N-dimethyloct-1-en-1-amine
CID 134906540
(Z)-4-fluoro-N,N,2-trimethyl-3-methylidenepent-1-en-1-amine
CID 143551208
(1Z)-2-ethyl-3-(fluoromethyl)-N,N-dimethylbuta-1,3-dien-1-amine
CID 154937376
(1E)-N-(2-fluoroethyl)-N,2,6-trimethylhepta-1,6-dien-1-amine
CID 155274989
(Z)-N-ethyl-6-fluoro-N,2-dimethyl-3-methylidenehept-1-en-1-amine
CID 156230267
N-(cyclopentylidenemethyl)-N-ethylethanamine
CID 12584846
1-Diethylamino-2-methyl-1-pentene
CID 129663481
(Z)-N,N,2-trimethylhex-1-en-1-amine
CID 134875029
3-Ethylpenta-1,2-dienyl(trimethyl)azanium chloride
CID 134932135

Frequently Asked Questions

What is the IUPAC name of (Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine?
The IUPAC name of (Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine (CID 134894583) is (Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine.
What is the SMILES notation for (Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine?
The canonical SMILES for (Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine is CCCC/C(=C\N(C)C)CC.
What is the InChIKey of (Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine?
The InChIKey is OUKIPQBVQKVRGF-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H21N/c1-5-7-8-10(6-2)9-11(3)4/h9H,5-8H2,1-4H3/b10-9-.
What are the key properties of (Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine?
(Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine is sourced from PubChem (CID 134894583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).