(Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine

C9H17N — CID 156713234

IUPAC(Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine
SMILESC/C=C\C(=C/C)CN(C)C
InChIInChI=1S/C9H17N/c1-5-7-9(6-2)8-10(3)4/h5-7H,8H2,1-4H3/b7-5-,9-6+
InChIKeyKZISJKRXWJYNGG-XCZNYUDNSA-N
MW139.24 g/mol
LogP2.07
Rot. Bonds3

About (Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine

(Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine (PubChem CID 156713234) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is (Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine.

Molecular Properties

Compound Name(Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine
PubChem CID156713234
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name(Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine
SMILESC/C=C\C(=C/C)CN(C)C
InChIInChI=1S/C9H17N/c1-5-7-9(6-2)8-10(3)4/h5-7H,8H2,1-4H3/b7-5-,9-6+
InChIKeyKZISJKRXWJYNGG-XCZNYUDNSA-N
XLogP2.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(E)-N,N-dimethyl-2-[(Z)-prop-1-enyl]hept-2-en-1-amine
CID 167054531
(Z,2E)-2-ethylidene-N-methyl-N-(2-methylpropyl)pent-3-en-1-amine
CID 145367899
(Z,2E)-2-ethylidenepent-3-en-1-ol;methanol
CID 144920748
(Z,2E)-N-ethyl-2-ethylidene-N-(2-methylpropyl)pent-3-en-1-amine
CID 146568641
(Z,2E)-N-ethyl-N-(2-ethylbutyl)-2-ethylidenepent-3-en-1-amine
CID 178156777
ethane;(Z,2E)-2-ethylidenepent-3-ene-1-thiol
CID 143332948
ethane;ethene;(2Z,4Z)-3-ethylhexa-2,4-diene
CID 144709527
(2E,4Z)-3-(hydroperoxymethyl)hexa-2,4-diene
CID 89084201
(Z,4Z)-4-ethylidene-7-methyloct-2-ene
CID 142183675
4-ethylidenedeca-2,8-diene
CID 91588113
(2Z,4Z)-N,N,3-trimethylhexa-2,4-dien-1-amine
CID 143279361
N-[(1Z,3Z)-2-ethylpenta-1,3-dienyl]-N-methylformamide
CID 166958378

Frequently Asked Questions

What is the IUPAC name of (Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine?
The IUPAC name of (Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine (CID 156713234) is (Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine.
What is the SMILES notation for (Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine?
The canonical SMILES for (Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine is C/C=C\C(=C/C)CN(C)C.
What is the InChIKey of (Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine?
The InChIKey is KZISJKRXWJYNGG-XCZNYUDNSA-N. The full InChI is InChI=1S/C9H17N/c1-5-7-9(6-2)8-10(3)4/h5-7H,8H2,1-4H3/b7-5-,9-6+.
What are the key properties of (Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine?
(Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine has a molecular weight of 139.24 g/mol, XLogP of 2.07, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine is sourced from PubChem (CID 156713234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).