3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide

C10H20N2O2 — CID 106111177

IUPAC3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide
SMILESC=C(C)CN(CC)C(=O)C(CN)OC
InChIInChI=1S/C10H20N2O2/c1-5-12(7-8(2)3)10(13)9(6-11)14-4/h9H,2,5-7,11H2,1,3-4H3
InChIKeyDRSKSIVBMDZGDD-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.38
Rot. Bonds6

About 3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide

3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide (PubChem CID 106111177) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide.

Molecular Properties

Compound Name3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide
PubChem CID106111177
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide
SMILESC=C(C)CN(CC)C(=O)C(CN)OC
InChIInChI=1S/C10H20N2O2/c1-5-12(7-8(2)3)10(13)9(6-11)14-4/h9H,2,5-7,11H2,1,3-4H3
InChIKeyDRSKSIVBMDZGDD-UHFFFAOYSA-N
XLogP0.38
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.38
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

N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide
CID 60660134
2-chloro-N-ethyl-N-(2-methylprop-2-enyl)propanamide
CID 24703589
(2R)-2-amino-N-ethyl-N-(2-methylprop-2-enyl)pentanamide
CID 107568096
2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-ethyl-N-(2-methylprop-2-enyl)acetamide
CID 116652579
4-(3-amino-2-methoxypropanoyl)-N,N-diethylpiperazine-1-carboxamide
CID 106112145
methyl 2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoacetate
CID 112616658
ethyl 2-[(3-amino-2-methoxypropanoyl)-propan-2-ylamino]acetate
CID 106112261
3-amino-N-ethyl-N-[(3-fluorophenyl)methyl]-2-methoxypropanamide
CID 106111947
3-amino-N-ethyl-2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide
CID 114145142
3-amino-N-(2-ethoxyethyl)-2-methoxy-N-methylpropanamide
CID 106113210
3-amino-N-butan-2-yl-N-butyl-2-methoxypropanamide
CID 106112047
3-amino-2-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylpropanamide
CID 106112070

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide?
The IUPAC name of 3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide (CID 106111177) is 3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide.
What is the SMILES notation for 3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide?
The canonical SMILES for 3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide is C=C(C)CN(CC)C(=O)C(CN)OC.
What is the InChIKey of 3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide?
The InChIKey is DRSKSIVBMDZGDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-5-12(7-8(2)3)10(13)9(6-11)14-4/h9H,2,5-7,11H2,1,3-4H3.
What are the key properties of 3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide?
3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)propanamide is sourced from PubChem (CID 106111177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).