N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide

C10H20N2O2 — CID 104554062

IUPACN-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide
SMILESCC(CO)N(C)C(C)C(=O)NC1CC1
InChIInChI=1S/C10H20N2O2/c1-7(6-13)12(3)8(2)10(14)11-9-4-5-9/h7-9,13H,4-6H2,1-3H3,(H,11,14)
InChIKeySVLJVLGWXSZFEX-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.03
Rot. Bonds5

About N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide

N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide (PubChem CID 104554062) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide
PubChem CID104554062
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide
SMILESCC(CO)N(C)C(C)C(=O)NC1CC1
InChIInChI=1S/C10H20N2O2/c1-7(6-13)12(3)8(2)10(14)11-9-4-5-9/h7-9,13H,4-6H2,1-3H3,(H,11,14)
InChIKeySVLJVLGWXSZFEX-UHFFFAOYSA-N
XLogP-0.03
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cyclopropyl-2-(dimethylamino)propanamide
CID 127013720
2-[4-aminobutan-2-yl(methyl)amino]-N-cyclopentylpropanamide
CID 63225297
2-[1-hydroxypropan-2-yl(methyl)amino]-N-(methylcarbamoyl)propanamide
CID 104554164
N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide
CID 60691805
2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide
CID 63758992
N-cyclopropyl-2-ethylbutanamide
CID 5151098
3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]-ethylamino]-2-methylpropanoic acid
CID 62853862
2-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 5083762
N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide
CID 136530890
2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
CID 104551708
2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide
CID 61350106
3-[[1-hydroxypropan-2-yl(methyl)carbamoyl]amino]cyclopentane-1-carboxylic acid
CID 104552932

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide?
The IUPAC name of N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide (CID 104554062) is N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide is CC(CO)N(C)C(C)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide?
The InChIKey is SVLJVLGWXSZFEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(6-13)12(3)8(2)10(14)11-9-4-5-9/h7-9,13H,4-6H2,1-3H3,(H,11,14).
What are the key properties of N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide?
N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide has a molecular weight of 200.28 g/mol, XLogP of -0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide is sourced from PubChem (CID 104554062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).