(Z)-N-ethyl-N-methylpent-2-en-1-amine

C8H17N — CID 90249214

IUPAC(Z)-N-ethyl-N-methylpent-2-en-1-amine
SMILESCC/C=C\CN(C)CC
InChIInChI=1S/C8H17N/c1-4-6-7-8-9(3)5-2/h6-7H,4-5,8H2,1-3H3/b7-6-
InChIKeyRGPUIIWKEYUULC-SREVYHEPSA-N
MW127.23 g/mol
LogP1.90
Rot. Bonds4

About (Z)-N-ethyl-N-methylpent-2-en-1-amine

(Z)-N-ethyl-N-methylpent-2-en-1-amine (PubChem CID 90249214) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is (Z)-N-ethyl-N-methylpent-2-en-1-amine.

Molecular Properties

Compound Name(Z)-N-ethyl-N-methylpent-2-en-1-amine
PubChem CID90249214
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name(Z)-N-ethyl-N-methylpent-2-en-1-amine
SMILESCC/C=C\CN(C)CC
InChIInChI=1S/C8H17N/c1-4-6-7-8-9(3)5-2/h6-7H,4-5,8H2,1-3H3/b7-6-
InChIKeyRGPUIIWKEYUULC-SREVYHEPSA-N
XLogP1.90
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.90
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

1-Ethyl-1,2,3,6-tetrahydropyridine
CID 247451
2,6-Octadien-1-amine, N,N-diethyl-3,7-dimethyl-, (2E)-
CID 6390621
1-Methyl-1,2,3,6-tetrahydropyridine
CID 69666
n,n-Diethyl-3.7-dimethyl-2.6-octadiene-1-amine
CID 324495
1-Methyl-1,2,3,6-tetrahydropyridine hydrochloride
CID 2724681
1-Propyl-1,2,3,6-tetrahydropyridine
CID 357826
Pyridine, 1,2,5,6-tetrahydro-1-allyl-, hydrobromide
CID 3056837
1-Methyl-1-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridin-1-ium iodide
CID 3056866
(Z)-N,N-Diethyl-3,7-dimethylocta-2,6-dien-1-amine
CID 6243343
Diethyl-2,7-octadienylamine
CID 547134
3-Buten-2-amine, N,N-diethyl-
CID 574395
2-Buten-1-amine, N,N-diethyl-, (Z)-
CID 5364610

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-N-methylpent-2-en-1-amine?
The IUPAC name of (Z)-N-ethyl-N-methylpent-2-en-1-amine (CID 90249214) is (Z)-N-ethyl-N-methylpent-2-en-1-amine.
What is the SMILES notation for (Z)-N-ethyl-N-methylpent-2-en-1-amine?
The canonical SMILES for (Z)-N-ethyl-N-methylpent-2-en-1-amine is CC/C=C\CN(C)CC.
What is the InChIKey of (Z)-N-ethyl-N-methylpent-2-en-1-amine?
The InChIKey is RGPUIIWKEYUULC-SREVYHEPSA-N. The full InChI is InChI=1S/C8H17N/c1-4-6-7-8-9(3)5-2/h6-7H,4-5,8H2,1-3H3/b7-6-.
What are the key properties of (Z)-N-ethyl-N-methylpent-2-en-1-amine?
(Z)-N-ethyl-N-methylpent-2-en-1-amine has a molecular weight of 127.23 g/mol, XLogP of 1.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-N-methylpent-2-en-1-amine is sourced from PubChem (CID 90249214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).