2-amino-2-cyclopropyl-N-prop-2-enylacetamide

C8H14N2O — CID 131227797

IUPAC2-amino-2-cyclopropyl-N-prop-2-enylacetamide
SMILESC=CCNC(=O)C(N)C1CC1
InChIInChI=1S/C8H14N2O/c1-2-5-10-8(11)7(9)6-3-4-6/h2,6-7H,1,3-5,9H2,(H,10,11)
InChIKeyMLMLWERSEJOBRT-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.03
Rot. Bonds4

About 2-amino-2-cyclopropyl-N-prop-2-enylacetamide

2-amino-2-cyclopropyl-N-prop-2-enylacetamide (PubChem CID 131227797) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-prop-2-enylacetamide
PubChem CID131227797
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-amino-2-cyclopropyl-N-prop-2-enylacetamide
SMILESC=CCNC(=O)C(N)C1CC1
InChIInChI=1S/C8H14N2O/c1-2-5-10-8(11)7(9)6-3-4-6/h2,6-7H,1,3-5,9H2,(H,10,11)
InChIKeyMLMLWERSEJOBRT-UHFFFAOYSA-N
XLogP0.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-amino-2-cyclopropyl-N-(2-hydroxyethyl)acetamide
CID 131227802
2-[(2-amino-2-cyclopropylacetyl)amino]acetic acid
CID 89288352
2-hydroxy-N,N'-bis(prop-2-enyl)propanediamide
CID 59934483
3-amino-4-cyclobutyl-2-oxo-N-prop-2-enylbutanamide
CID 143100840
(2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide
CID 135219031
2-(cyclohexylmethylamino)-N-prop-2-enylpropanamide
CID 43216208
2-methyl-N-prop-2-enylpropanamide;dihydrochloride
CID 174572104
2-[4-(1-hydroxyethyl)piperidin-1-yl]-N-prop-2-enylpropanamide
CID 56787482
2,3-dihydroxy-N-prop-2-enylpropanamide
CID 87997467
(2R)-2-methyl-N-prop-2-enylbutanamide
CID 55303611
(2S)-2-chloro-N-prop-2-enylpropanamide
CID 14203945
2-methyl-N-prop-2-enylbutanamide
CID 20811204

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-prop-2-enylacetamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-prop-2-enylacetamide (CID 131227797) is 2-amino-2-cyclopropyl-N-prop-2-enylacetamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-prop-2-enylacetamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-prop-2-enylacetamide is C=CCNC(=O)C(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-prop-2-enylacetamide?
The InChIKey is MLMLWERSEJOBRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-2-5-10-8(11)7(9)6-3-4-6/h2,6-7H,1,3-5,9H2,(H,10,11).
What are the key properties of 2-amino-2-cyclopropyl-N-prop-2-enylacetamide?
2-amino-2-cyclopropyl-N-prop-2-enylacetamide has a molecular weight of 154.21 g/mol, XLogP of 0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-prop-2-enylacetamide is sourced from PubChem (CID 131227797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).