3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide

C8H15N3O3 — CID 106175640

IUPAC3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNC(=O)CNC1CC1
InChIInChI=1S/C8H15N3O3/c9-8(14)6(12)3-11-7(13)4-10-5-1-2-5/h5-6,10,12H,1-4H2,(H2,9,14)(H,11,13)
InChIKeyCVLSNMDYBQYJJQ-UHFFFAOYSA-N
MW201.23 g/mol
LogP-2.30
Rot. Bonds6

About 3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide

3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide (PubChem CID 106175640) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is 3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide
PubChem CID106175640
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC Name3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNC(=O)CNC1CC1
InChIInChI=1S/C8H15N3O3/c9-8(14)6(12)3-11-7(13)4-10-5-1-2-5/h5-6,10,12H,1-4H2,(H2,9,14)(H,11,13)
InChIKeyCVLSNMDYBQYJJQ-UHFFFAOYSA-N
XLogP-2.30
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-2.30
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-N-(3,3-difluoro-2-hydroxypropyl)acetamide
CID 103843951
2-(cyclopropylamino)-N-(2,3-dimethylbutyl)acetamide
CID 64598291
2-[[2-(cyclopropylamino)acetyl]amino]propanamide
CID 60842858
N-(2-cyanopropyl)-2-(cyclopropylamino)acetamide
CID 62651694
2-(cyclopropylamino)-N-(2-methyl-3-methylsulfanylpropyl)acetamide
CID 63960182
3-[[2-(azetidin-3-yl)acetyl]amino]-2-hydroxypropanamide
CID 106175935
3-[(1,1-dioxothian-4-yl)amino]-2-hydroxypropanamide
CID 106170603
4-[[2-(2-methylpropylamino)-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 60809879
2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 60842326
4-[[2-(cyclopropylamino)acetyl]amino]-3-methoxybutanoic acid
CID 103157367
3-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]-2-hydroxypropanamide
CID 106175674
2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide
CID 54773137

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide?
The IUPAC name of 3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide (CID 106175640) is 3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide?
The canonical SMILES for 3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide is NC(=O)C(O)CNC(=O)CNC1CC1.
What is the InChIKey of 3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide?
The InChIKey is CVLSNMDYBQYJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c9-8(14)6(12)3-11-7(13)4-10-5-1-2-5/h5-6,10,12H,1-4H2,(H2,9,14)(H,11,13).
What are the key properties of 3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide?
3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide has a molecular weight of 201.23 g/mol, XLogP of -2.30, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(cyclopropylamino)acetyl]amino]-2-hydroxypropanamide is sourced from PubChem (CID 106175640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).