3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide

C10H20N2O2 — CID 60841584

IUPAC3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
SMILESCC(C)(CO)NC(=O)CCNC1CC1
InChIInChI=1S/C10H20N2O2/c1-10(2,7-13)12-9(14)5-6-11-8-3-4-8/h8,11,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyVDSJHCBWKSJOGU-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.02
Rot. Bonds6

About 3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide

3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide (PubChem CID 60841584) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
PubChem CID60841584
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
SMILESCC(C)(CO)NC(=O)CCNC1CC1
InChIInChI=1S/C10H20N2O2/c1-10(2,7-13)12-9(14)5-6-11-8-3-4-8/h8,11,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyVDSJHCBWKSJOGU-UHFFFAOYSA-N
XLogP0.02
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylamino)-N-[3-(hydroxymethyl)pentan-3-yl]propanamide
CID 62519982
N-tert-butyl-3-(cyclooctylamino)propanamide
CID 112688516
2-[3-(cyclopropylamino)propanoylamino]-3,3,3-trifluoro-2-methylpropanoic acid
CID 79799108
3-(cyclopropylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
CID 60867060
3-(cyclobutylamino)-N-cyclopropylpropanamide
CID 62627198
3-chloro-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
CID 61251175
3-(cyclopropylamino)-N-(1,3-dihydroxypropan-2-yl)propanamide
CID 65314564
3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
CID 110000587
3-[(4-tert-butylcyclohexyl)amino]-N-propylpropanamide
CID 61060237
N-tert-butyl-3-[(1,1-dioxothiolan-3-yl)amino]propanamide
CID 112688507
3-(cyclopropylamino)-N-(2-hydroxy-2-methylpentyl)propanamide
CID 106292266
4-[3-(cyclopropylamino)propanoylamino]cyclohexane-1-carboxylic acid
CID 61161235

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide (CID 60841584) is 3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide is CC(C)(CO)NC(=O)CCNC1CC1.
What is the InChIKey of 3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide?
The InChIKey is VDSJHCBWKSJOGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,7-13)12-9(14)5-6-11-8-3-4-8/h8,11,13H,3-7H2,1-2H3,(H,12,14).
What are the key properties of 3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide?
3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.02, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide is sourced from PubChem (CID 60841584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).