2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide

C10H18N2O2 — CID 81081149

IUPAC2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(N)COC
InChIInChI=1S/C10H18N2O2/c1-4-6-12(7-5-2)10(13)9(11)8-14-3/h4-5,9H,1-2,6-8,11H2,3H3
InChIKeyUWMAXFQESHHOID-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.16
Rot. Bonds7

About 2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide

2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide (PubChem CID 81081149) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide
PubChem CID81081149
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(N)COC
InChIInChI=1S/C10H18N2O2/c1-4-6-12(7-5-2)10(13)9(11)8-14-3/h4-5,9H,1-2,6-8,11H2,3H3
InChIKeyUWMAXFQESHHOID-UHFFFAOYSA-N
XLogP0.16
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide
CID 103338814
2-amino-4-methyl-N,N-bis(prop-2-enyl)pentanamide
CID 24700331
(2S)-2-amino-N-ethyl-N-prop-2-enylbutanamide
CID 81425726
2-amino-4-methylsulfanyl-N,N-bis(prop-2-enyl)butanamide
CID 76892115
2-amino-N,N-dibutyl-3-methoxypropanamide
CID 81081055
2-amino-3,3-dimethyl-N,N-bis(prop-2-enyl)butanamide
CID 76892270
2-amino-N-butyl-N-ethyl-3-methoxypropanamide
CID 81081138
2,2-difluoro-N-(2-methoxyethyl)-N-prop-2-enylacetamide
CID 103516152
2-amino-N-ethyl-4-methyl-N-prop-2-enylpentanamide
CID 81489014
2-[[(2R)-2-amino-4-methylpentanoyl]-prop-2-enylamino]acetic acid
CID 104903696
2-amino-N-[3-(dimethylamino)propyl]-3-methoxy-N-(2-methoxyethyl)propanamide
CID 81089239
2-[[(2S)-2-aminopentanoyl]-prop-2-enylamino]acetic acid
CID 107570062

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide?
The IUPAC name of 2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide (CID 81081149) is 2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide?
The canonical SMILES for 2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide is C=CCN(CC=C)C(=O)C(N)COC.
What is the InChIKey of 2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide?
The InChIKey is UWMAXFQESHHOID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-4-6-12(7-5-2)10(13)9(11)8-14-3/h4-5,9H,1-2,6-8,11H2,3H3.
What are the key properties of 2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide?
2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide has a molecular weight of 198.27 g/mol, XLogP of 0.16, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N,N-bis(prop-2-enyl)propanamide is sourced from PubChem (CID 81081149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).