2-amino-N-cyclopropyl-N-ethylpropanamide

C8H16N2O — CID 43264257

IUPAC2-amino-N-cyclopropyl-N-ethylpropanamide
SMILESCCN(C(=O)C(C)N)C1CC1
InChIInChI=1S/C8H16N2O/c1-3-10(7-4-5-7)8(11)6(2)9/h6-7H,3-5,9H2,1-2H3
InChIKeyJONAQMPKCSVJNW-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.34
Rot. Bonds3

About 2-amino-N-cyclopropyl-N-ethylpropanamide

2-amino-N-cyclopropyl-N-ethylpropanamide (PubChem CID 43264257) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-ethylpropanamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-ethylpropanamide
PubChem CID43264257
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-amino-N-cyclopropyl-N-ethylpropanamide
SMILESCCN(C(=O)C(C)N)C1CC1
InChIInChI=1S/C8H16N2O/c1-3-10(7-4-5-7)8(11)6(2)9/h6-7H,3-5,9H2,1-2H3
InChIKeyJONAQMPKCSVJNW-UHFFFAOYSA-N
XLogP0.34
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-ethyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide
CID 66565875
(2R)-2-amino-N-ethyl-N-[(3S)-thiolan-3-yl]propanamide
CID 129496555
(2R)-2-amino-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide
CID 78973243
(2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide
CID 61146341
(2S)-2-amino-N-cyclopropyl-N-(4-ethylcyclohexyl)propanamide;hydrochloride
CID 119294790
ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate
CID 61148316
tert-butyl 4-[2-aminopropanoyl(ethyl)amino]piperidine-1-carboxylate
CID 77143621
N-(4-aminocyclohexyl)-N-ethyl-2,3-dimethylbutanamide
CID 79115669
N-cyclopentyl-N-ethyl-2-methylpropanamide
CID 60738891
(2S)-2-amino-N-cyclopropyl-N-(thian-4-yl)propanamide
CID 129496583
(2S)-2-amino-N-cyclopropyl-N-(oxan-4-yl)propanamide
CID 129498740
2-amino-N-cyclohexyl-N-ethyl-3-methylbutanamide;hydrochloride
CID 56831854

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-ethylpropanamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-ethylpropanamide (CID 43264257) is 2-amino-N-cyclopropyl-N-ethylpropanamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-ethylpropanamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-ethylpropanamide is CCN(C(=O)C(C)N)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-N-ethylpropanamide?
The InChIKey is JONAQMPKCSVJNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-10(7-4-5-7)8(11)6(2)9/h6-7H,3-5,9H2,1-2H3.
What are the key properties of 2-amino-N-cyclopropyl-N-ethylpropanamide?
2-amino-N-cyclopropyl-N-ethylpropanamide has a molecular weight of 156.23 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-N-ethylpropanamide is sourced from PubChem (CID 43264257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).