3-ethyl-N,N-dimethylhex-5-en-2-amine

C10H21N — CID 123770875

IUPAC3-ethyl-N,N-dimethylhex-5-en-2-amine
SMILESC=CCC(CC)C(C)N(C)C
InChIInChI=1S/C10H21N/c1-6-8-10(7-2)9(3)11(4)5/h6,9-10H,1,7-8H2,2-5H3
InChIKeyNCOPNNBNFZAZLS-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.54
Rot. Bonds5

About 3-ethyl-N,N-dimethylhex-5-en-2-amine

3-ethyl-N,N-dimethylhex-5-en-2-amine (PubChem CID 123770875) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 3-ethyl-N,N-dimethylhex-5-en-2-amine.

Molecular Properties

Compound Name3-ethyl-N,N-dimethylhex-5-en-2-amine
PubChem CID123770875
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name3-ethyl-N,N-dimethylhex-5-en-2-amine
SMILESC=CCC(CC)C(C)N(C)C
InChIInChI=1S/C10H21N/c1-6-8-10(7-2)9(3)11(4)5/h6,9-10H,1,7-8H2,2-5H3
InChIKeyNCOPNNBNFZAZLS-UHFFFAOYSA-N
XLogP2.54
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 ≤ 52.54
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 3-ethyl-N,N-dimethylhex-5-en-2-amine?
The IUPAC name of 3-ethyl-N,N-dimethylhex-5-en-2-amine (CID 123770875) is 3-ethyl-N,N-dimethylhex-5-en-2-amine.
What is the SMILES notation for 3-ethyl-N,N-dimethylhex-5-en-2-amine?
The canonical SMILES for 3-ethyl-N,N-dimethylhex-5-en-2-amine is C=CCC(CC)C(C)N(C)C.
What is the InChIKey of 3-ethyl-N,N-dimethylhex-5-en-2-amine?
The InChIKey is NCOPNNBNFZAZLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-6-8-10(7-2)9(3)11(4)5/h6,9-10H,1,7-8H2,2-5H3.
What are the key properties of 3-ethyl-N,N-dimethylhex-5-en-2-amine?
3-ethyl-N,N-dimethylhex-5-en-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.54, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N,N-dimethylhex-5-en-2-amine is sourced from PubChem (CID 123770875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).