3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide

C11H19NO2 — CID 89093021

IUPAC3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide
SMILESC=CCOC(CC1CC1)C(=O)NCC
InChIInChI=1S/C11H19NO2/c1-3-7-14-10(8-9-5-6-9)11(13)12-4-2/h3,9-10H,1,4-8H2,2H3,(H,12,13)
InChIKeyMACIOCYQEULGMQ-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.49
Rot. Bonds7

About 3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide

3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide (PubChem CID 89093021) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide.

Molecular Properties

Compound Name3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide
PubChem CID89093021
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide
SMILESC=CCOC(CC1CC1)C(=O)NCC
InChIInChI=1S/C11H19NO2/c1-3-7-14-10(8-9-5-6-9)11(13)12-4-2/h3,9-10H,1,4-8H2,2H3,(H,12,13)
InChIKeyMACIOCYQEULGMQ-UHFFFAOYSA-N
XLogP1.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-cyclobutyl-N-propan-2-yl-2-prop-2-enoxypropanamide
CID 21366276
3-cyclobutyl-2-(cyclopentylmethoxy)-N-ethylpropanamide
CID 70911148
N-ethyl-4-methyl-2-prop-2-enoxypent-4-enamide
CID 89093020
(2R)-2-amino-3-cyclopropyl-N-ethylpropanamide
CID 82668057
1-cyclopentyl-5-methyl-2-prop-2-enoxyhexan-3-one
CID 59143577
(2S,3R)-3-(cyclobutylmethyl)-N'-ethyl-2-prop-2-enylbutanediamide
CID 89313443
(2S)-3-(cyclopentylmethyl)-N'-ethyl-2-prop-2-enylbutanediamide
CID 89068582
3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide
CID 21366338
[(2S)-3-cyclohexyl-1-(ethylamino)-1-oxopropan-2-yl] morpholine-4-carboxylate
CID 59414047
(2S,3R)-2-(2-cyclopropylethyl)-3-(cyclopropylmethyl)-N'-ethylbutanediamide
CID 71148603
4-[[[1-(ethylamino)-1-oxopropan-2-yl]amino]methyl]cyclohexane-1-carboxylic acid
CID 79531735
2,2-dicyclohexyl-N-ethylacetamide
CID 71067645

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide?
The IUPAC name of 3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide (CID 89093021) is 3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide.
What is the SMILES notation for 3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide?
The canonical SMILES for 3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide is C=CCOC(CC1CC1)C(=O)NCC.
What is the InChIKey of 3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide?
The InChIKey is MACIOCYQEULGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-3-7-14-10(8-9-5-6-9)11(13)12-4-2/h3,9-10H,1,4-8H2,2H3,(H,12,13).
What are the key properties of 3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide?
3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide has a molecular weight of 197.28 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-ethyl-2-prop-2-enoxypropanamide is sourced from PubChem (CID 89093021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).