(E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine

C8H15NO — CID 142133536

IUPAC(E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine
SMILESC=C(/C=C(\C)OC)CNC
InChIInChI=1S/C8H15NO/c1-7(6-9-3)5-8(2)10-4/h5,9H,1,6H2,2-4H3/b8-5+
InChIKeySPXNPTKYKJASPW-VMPITWQZSA-N
MW141.21 g/mol
LogP1.31
Rot. Bonds4

About (E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine

(E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine (PubChem CID 142133536) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine.

Molecular Properties

Compound Name(E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine
PubChem CID142133536
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine
SMILESC=C(/C=C(\C)OC)CNC
InChIInChI=1S/C8H15NO/c1-7(6-9-3)5-8(2)10-4/h5,9H,1,6H2,2-4H3/b8-5+
InChIKeySPXNPTKYKJASPW-VMPITWQZSA-N
XLogP1.31
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.31
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

N,4-dimethyl-2-methylidenepent-3-en-1-amine
CID 146927478
2,4-dimethoxypenta-1,3-diene
CID 90861204
2-(methylaminomethyl)prop-2-enal
CID 154323639
N-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine
CID 143109432
acetonitrile;methoxymethane;(3E)-4-methoxy-2-methylpenta-1,3-diene;propane
CID 144653541
(2E)-N,3,5-trimethyl-2-prop-1-en-2-ylhexa-2,4-dien-1-amine
CID 142345923
(Z)-1-fluoro-4-methoxy-N-methylpent-3-en-2-imine
CID 88941554
3-methoxybut-2-enoyl chloride
CID 54557484
(Z)-3-methoxybut-2-enethioic S-acid
CID 146597940
methyl (2E)-4-[[(4-hydroxycyclohexyl)amino]methyl]-2-methylpenta-2,4-dienoate
CID 122649793
ethane;(E)-N-ethyl-4-methoxypent-3-en-2-imine
CID 142313444
(2E)-N,2-dimethyl-4-(2-methylphenyl)penta-2,4-dien-1-amine
CID 145429144

Frequently Asked Questions

What is the IUPAC name of (E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine?
The IUPAC name of (E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine (CID 142133536) is (E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine.
What is the SMILES notation for (E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine?
The canonical SMILES for (E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine is C=C(/C=C(\C)OC)CNC.
What is the InChIKey of (E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine?
The InChIKey is SPXNPTKYKJASPW-VMPITWQZSA-N. The full InChI is InChI=1S/C8H15NO/c1-7(6-9-3)5-8(2)10-4/h5,9H,1,6H2,2-4H3/b8-5+.
What are the key properties of (E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine?
(E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine has a molecular weight of 141.21 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-methoxy-N-methyl-2-methylidenepent-3-en-1-amine is sourced from PubChem (CID 142133536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).