(Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine

C9H17NO — CID 144853398

IUPAC(Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine
SMILESC/C=C\C(CNC)=C(/C)OC
InChIInChI=1S/C9H17NO/c1-5-6-9(7-10-3)8(2)11-4/h5-6,10H,7H2,1-4H3/b6-5-,9-8-
InChIKeyYKQUWYWKPFLZNI-AFJQJTPPSA-N
MW155.24 g/mol
LogP1.70
Rot. Bonds4

About (Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine

(Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine (PubChem CID 144853398) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine.

Molecular Properties

Compound Name(Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine
PubChem CID144853398
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine
SMILESC/C=C\C(CNC)=C(/C)OC
InChIInChI=1S/C9H17NO/c1-5-6-9(7-10-3)8(2)11-4/h5-6,10H,7H2,1-4H3/b6-5-,9-8-
InChIKeyYKQUWYWKPFLZNI-AFJQJTPPSA-N
XLogP1.70
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(Z)-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]-2-methoxybut-2-en-1-amine
CID 143135335
(3Z,5E)-5-methoxy-N-methyl-2-methylidenehepta-3,5-dien-1-amine
CID 88576747
(3Z,5E)-5-methoxy-N,4-dimethylocta-3,5,7-trien-1-amine
CID 89363688
1-(2-methoxycyclohexa-1,5-dien-1-yl)-N-methylethanamine
CID 89688710
8-Methoxy-2-prop-1-enylocta-2,3,7-trien-1-amine
CID 123211860
2-(1-methoxyethylidene)-N,3,4-trimethylhex-3-en-1-amine
CID 123278546
3-methoxy-N-methyl-2-prop-1-en-2-ylbut-2-en-1-amine
CID 123395406
4-[3-(Methylamino)propoxy]-2-methylidenepent-3-en-1-amine
CID 123647646
5-Methoxy-2-methylhepta-2,4-dien-1-amine
CID 123747558
N-(2-ethylpenta-2,4-dienyl)-3,4-dimethoxy-2-methylidenehex-3-en-1-amine
CID 123882157
(Z)-N-(3-methoxypropyl)-2-methylidenehex-3-en-1-amine
CID 132175166
5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine
CID 134220357

Frequently Asked Questions

What is the IUPAC name of (Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine?
The IUPAC name of (Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine (CID 144853398) is (Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine.
What is the SMILES notation for (Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine?
The canonical SMILES for (Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine is C/C=C\C(CNC)=C(/C)OC.
What is the InChIKey of (Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine?
The InChIKey is YKQUWYWKPFLZNI-AFJQJTPPSA-N. The full InChI is InChI=1S/C9H17NO/c1-5-6-9(7-10-3)8(2)11-4/h5-6,10H,7H2,1-4H3/b6-5-,9-8-.
What are the key properties of (Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine?
(Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2Z)-2-(1-methoxyethylidene)-N-methylpent-3-en-1-amine is sourced from PubChem (CID 144853398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).