(2R)-2-amino-3-cyclopropyl-N-ethylpropanamide

C8H16N2O — CID 82668057

IUPAC(2R)-2-amino-3-cyclopropyl-N-ethylpropanamide
SMILESCCNC(=O)[C@H](N)CC1CC1
InChIInChI=1S/C8H16N2O/c1-2-10-8(11)7(9)5-6-3-4-6/h6-7H,2-5,9H2,1H3,(H,10,11)/t7-/m1/s1
InChIKeyGCUOQCBHHCYSCY-SSDOTTSWSA-N
MW156.23 g/mol
LogP0.25
Rot. Bonds4

About (2R)-2-amino-3-cyclopropyl-N-ethylpropanamide

(2R)-2-amino-3-cyclopropyl-N-ethylpropanamide (PubChem CID 82668057) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (2R)-2-amino-3-cyclopropyl-N-ethylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-cyclopropyl-N-ethylpropanamide
PubChem CID82668057
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(2R)-2-amino-3-cyclopropyl-N-ethylpropanamide
SMILESCCNC(=O)[C@H](N)CC1CC1
InChIInChI=1S/C8H16N2O/c1-2-10-8(11)7(9)5-6-3-4-6/h6-7H,2-5,9H2,1H3,(H,10,11)/t7-/m1/s1
InChIKeyGCUOQCBHHCYSCY-SSDOTTSWSA-N
XLogP0.25
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(3-butoxypropyl)-3-cyclopropylpropanamide
CID 112735431
3-[[(2-amino-3-cyclopropylpropanoyl)amino]methyl]pentanoic acid
CID 112735393
methyl 2-amino-3-cyclopropylpropanoate;hydrochloride
CID 66593108
2-amino-N-ethyl-4-oxobutanamide
CID 143988292
(2S)-2-amino-N-benzyl-3-cyclopropylpropanamide
CID 130520932
(2S,3R)-2-(2-cyclopropylethyl)-3-(cyclopropylmethyl)-N'-ethylbutanediamide
CID 71148603
1-[3-cyclopropyl-1-(ethylamino)-1-oxopropan-2-yl]cyclobutane-1-carboxamide
CID 71050551
2-amino-3-cyclohexyl-N-[3-(methylamino)-3-oxopropyl]propanamide
CID 114264767
2-amino-3-cyclobutyl-N'-methylpropanehydrazide
CID 116849612
2-amino-3-cyclopropylpropanoic acid
CID 519178
2-amino-N-ethyl-3-(methylamino)propanamide
CID 89258842
(2R)-2-amino-N-ethyl-3-sulfanylpropanamide;hydrochloride
CID 139691176

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-cyclopropyl-N-ethylpropanamide?
The IUPAC name of (2R)-2-amino-3-cyclopropyl-N-ethylpropanamide (CID 82668057) is (2R)-2-amino-3-cyclopropyl-N-ethylpropanamide.
What is the SMILES notation for (2R)-2-amino-3-cyclopropyl-N-ethylpropanamide?
The canonical SMILES for (2R)-2-amino-3-cyclopropyl-N-ethylpropanamide is CCNC(=O)[C@H](N)CC1CC1.
What is the InChIKey of (2R)-2-amino-3-cyclopropyl-N-ethylpropanamide?
The InChIKey is GCUOQCBHHCYSCY-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16N2O/c1-2-10-8(11)7(9)5-6-3-4-6/h6-7H,2-5,9H2,1H3,(H,10,11)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-3-cyclopropyl-N-ethylpropanamide?
(2R)-2-amino-3-cyclopropyl-N-ethylpropanamide has a molecular weight of 156.23 g/mol, XLogP of 0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-cyclopropyl-N-ethylpropanamide is sourced from PubChem (CID 82668057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).