(Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide

C9H16N2O2 — CID 163654328

IUPAC(Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide
SMILESC=C(/C=C(/C)NC)C(=O)N(C)OC
InChIInChI=1S/C9H16N2O2/c1-7(6-8(2)10-3)9(12)11(4)13-5/h6,10H,1H2,2-5H3/b8-6-
InChIKeyIOWGKVYUMMLQTP-VURMDHGXSA-N
MW184.24 g/mol
LogP0.69
Rot. Bonds4

About (Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide

(Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide (PubChem CID 163654328) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is (Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide.

Molecular Properties

Compound Name(Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide
PubChem CID163654328
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name(Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide
SMILESC=C(/C=C(/C)NC)C(=O)N(C)OC
InChIInChI=1S/C9H16N2O2/c1-7(6-8(2)10-3)9(12)11(4)13-5/h6,10H,1H2,2-5H3/b8-6-
InChIKeyIOWGKVYUMMLQTP-VURMDHGXSA-N
XLogP0.69
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

prop-2-enyl (Z)-4-(methylamino)-2-methylidenepent-3-enoate
CID 134502038
4-chloro-N-methoxy-N-methyl-2-methylidenebutanamide
CID 155242180
2-[(Z)-3-(methylamino)but-2-enoyl]oxyethyl (Z)-3-(methylamino)but-2-enoate
CID 88715012
1,3-dimethoxy-1,3-dimethylurea
CID 11159391
(2E)-N-methoxy-N,2,5-trimethylhepta-2,5-dienamide
CID 123817540
[(E,3S)-6-[methoxy(methyl)amino]-2,5-dimethyl-6-oxohex-4-en-3-yl]-methylcarbamic acid
CID 87659747
ethyl (2E,4Z)-6-[methoxy(methyl)amino]-5-methyl-6-oxohexa-2,4-dienoate
CID 132851303
2-(ethenylamino)-N-methoxy-N-methylacetamide
CID 134970802
methyl 2-methylprop-2-enoate;prop-1-ene;N,N,2-trimethylprop-2-enamide
CID 158640879
N-[(3S)-2-[methoxy(methyl)amino]pent-1-en-3-yl]formamide
CID 142192297
methyl (E)-3-(2,2-dimethylhydrazinyl)but-2-enoate
CID 88630707
(2Z,3Z)-2-(1-methoxyethylidene)-N-methylhexa-3,5-dienamide
CID 144546397

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide?
The IUPAC name of (Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide (CID 163654328) is (Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide.
What is the SMILES notation for (Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide?
The canonical SMILES for (Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide is C=C(/C=C(/C)NC)C(=O)N(C)OC.
What is the InChIKey of (Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide?
The InChIKey is IOWGKVYUMMLQTP-VURMDHGXSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-7(6-8(2)10-3)9(12)11(4)13-5/h6,10H,1H2,2-5H3/b8-6-.
What are the key properties of (Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide?
(Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide has a molecular weight of 184.24 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methoxy-N-methyl-4-(methylamino)-2-methylidenepent-3-enamide is sourced from PubChem (CID 163654328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).