3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide

C9H16N2O3 — CID 106164214

IUPAC3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide
SMILESCC(C(=O)NCC(O)C(N)=O)C1CC1
InChIInChI=1S/C9H16N2O3/c1-5(6-2-3-6)9(14)11-4-7(12)8(10)13/h5-7,12H,2-4H2,1H3,(H2,10,13)(H,11,14)
InChIKeyIHHNLWOEDXNOFN-UHFFFAOYSA-N
MW200.24 g/mol
LogP-1.01
Rot. Bonds5

About 3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide

3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide (PubChem CID 106164214) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is 3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide.

Molecular Properties

Compound Name3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide
PubChem CID106164214
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC Name3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide
SMILESCC(C(=O)NCC(O)C(N)=O)C1CC1
InChIInChI=1S/C9H16N2O3/c1-5(6-2-3-6)9(14)11-4-7(12)8(10)13/h5-7,12H,2-4H2,1H3,(H2,10,13)(H,11,14)
InChIKeyIHHNLWOEDXNOFN-UHFFFAOYSA-N
XLogP-1.01
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-1.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide
CID 83148940
N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide
CID 79505889
2-cyclopropyl-N-(3-hydroxypropyl)propanamide
CID 81449535
N-(3-amino-3-sulfanylidenepropyl)-2-cyclopropylpropanamide
CID 83155195
3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide
CID 106174838
2-cyclopropyl-N-(2-hydroxy-4,4-dimethylpentyl)propanamide
CID 103722198
N-(2-bromoethyl)-2-cyclopropylpropanamide
CID 83154146
N-(4-bromo-2-methylbutyl)-2-cyclopropylpropanamide
CID 83151244
(2-cyclopropylpropanoylamino)urea
CID 83150747
N-(5-amino-5-sulfanylidenepentyl)-2-cyclopropylpropanamide
CID 83155013
2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide
CID 114619048
3-(2-cyclopropylpropanoylamino)-2-methoxypropanoic acid
CID 106107430

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide?
The IUPAC name of 3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide (CID 106164214) is 3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide.
What is the SMILES notation for 3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide?
The canonical SMILES for 3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide is CC(C(=O)NCC(O)C(N)=O)C1CC1.
What is the InChIKey of 3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide?
The InChIKey is IHHNLWOEDXNOFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3/c1-5(6-2-3-6)9(14)11-4-7(12)8(10)13/h5-7,12H,2-4H2,1H3,(H2,10,13)(H,11,14).
What are the key properties of 3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide?
3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide has a molecular weight of 200.24 g/mol, XLogP of -1.01, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide is sourced from PubChem (CID 106164214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).