3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide

C9H18N2O3 — CID 65314564

IUPAC3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide
SMILESO=C(CCNC1CC1)NC(CO)CO
InChIInChI=1S/C9H18N2O3/c12-5-8(6-13)11-9(14)3-4-10-7-1-2-7/h7-8,10,12-13H,1-6H2,(H,11,14)
InChIKeyAZPPABLFUDLDGJ-UHFFFAOYSA-N
MW202.25 g/mol
LogP-1.40
Rot. Bonds7

About 3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide

3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide (PubChem CID 65314564) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide
PubChem CID65314564
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC Name3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide
SMILESO=C(CCNC1CC1)NC(CO)CO
InChIInChI=1S/C9H18N2O3/c12-5-8(6-13)11-9(14)3-4-10-7-1-2-7/h7-8,10,12-13H,1-6H2,(H,11,14)
InChIKeyAZPPABLFUDLDGJ-UHFFFAOYSA-N
XLogP-1.40
TPSA81.59 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-1.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(cyclopropylamino)-N-[3-oxo-3-(propan-2-ylamino)propyl]propanamide
CID 113410047
2-(cyclopropylamino)-N-[(2S)-1-hydroxybutan-2-yl]acetamide
CID 107222480
3-[(4-methylcycloheptyl)amino]-N-propan-2-ylpropanamide
CID 113409685
2-[3-(cyclopropylamino)propanoylamino]-N,N-dimethylpropanamide
CID 60867427
N-propan-2-yl-3-[(4-propan-2-ylcycloheptyl)amino]propanamide
CID 115756514
4-amino-2-[3-(cyclopropylamino)propanoylamino]-4-oxobutanoic acid
CID 61158477
5-amino-2-[3-(cyclopropylamino)propanoylamino]-5-oxopentanoic acid
CID 61156701
N-[3-(butan-2-ylamino)-3-oxopropyl]-3-(cyclopropylamino)propanamide
CID 54901207
3-(cyclobutylamino)-N-cyclopropylpropanamide
CID 62627198
N-butan-2-yl-3-(cyclohexylamino)propanamide
CID 60956493
N-propan-2-yl-3-(spiro[4.5]decan-8-ylamino)propanamide
CID 114817884
3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
CID 60841584

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide (CID 65314564) is 3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide is O=C(CCNC1CC1)NC(CO)CO.
What is the InChIKey of 3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide?
The InChIKey is AZPPABLFUDLDGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c12-5-8(6-13)11-9(14)3-4-10-7-1-2-7/h7-8,10,12-13H,1-6H2,(H,11,14).
What are the key properties of 3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide?
3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide has a molecular weight of 202.25 g/mol, XLogP of -1.40, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide is sourced from PubChem (CID 65314564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).