N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide

C8H14N2O2 — CID 79505889

IUPACN-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide
SMILESCC(C(=O)NCC(N)=O)C1CC1
InChIInChI=1S/C8H14N2O2/c1-5(6-2-3-6)8(12)10-4-7(9)11/h5-6H,2-4H2,1H3,(H2,9,11)(H,10,12)
InChIKeyUYUYKVBCYHKZGG-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.37
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide

N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide (PubChem CID 79505889) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide
PubChem CID79505889
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC NameN-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide
SMILESCC(C(=O)NCC(N)=O)C1CC1
InChIInChI=1S/C8H14N2O2/c1-5(6-2-3-6)8(12)10-4-7(9)11/h5-6H,2-4H2,1H3,(H2,9,11)(H,10,12)
InChIKeyUYUYKVBCYHKZGG-UHFFFAOYSA-N
XLogP-0.37
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide
CID 114619048
3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide
CID 106164214
N-(3-amino-3-sulfanylidenepropyl)-2-cyclopropylpropanamide
CID 83155195
N-(2-bromoethyl)-2-cyclopropylpropanamide
CID 83154146
N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide
CID 83148940
(2-cyclopropylpropanoylamino)urea
CID 83150747
2-cyclopropyl-N-(3-hydroxypropyl)propanamide
CID 81449535
N-(5-amino-5-sulfanylidenepentyl)-2-cyclopropylpropanamide
CID 83155013
N-(4-bromo-2-methylbutyl)-2-cyclopropylpropanamide
CID 83151244
2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide
CID 115563513
N-(4-chloropentyl)-2-cyclopropylpropanamide
CID 106129419
5-(2-cyclopropylpropanoylamino)pentanoic acid
CID 83146562

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide (CID 79505889) is N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide is CC(C(=O)NCC(N)=O)C1CC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide?
The InChIKey is UYUYKVBCYHKZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-5(6-2-3-6)8(12)10-4-7(9)11/h5-6H,2-4H2,1H3,(H2,9,11)(H,10,12).
What are the key properties of N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide?
N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide has a molecular weight of 170.21 g/mol, XLogP of -0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide is sourced from PubChem (CID 79505889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).