N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide

C10H20N2O2 — CID 62627967

IUPACN-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide
SMILESCC(O)CN(C)CCC(=O)NC1CC1
InChIInChI=1S/C10H20N2O2/c1-8(13)7-12(2)6-5-10(14)11-9-3-4-9/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeyDSBALJHSYJMHKS-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.03
Rot. Bonds6

About N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide

N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide (PubChem CID 62627967) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide
PubChem CID62627967
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide
SMILESCC(O)CN(C)CCC(=O)NC1CC1
InChIInChI=1S/C10H20N2O2/c1-8(13)7-12(2)6-5-10(14)11-9-3-4-9/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeyDSBALJHSYJMHKS-UHFFFAOYSA-N
XLogP-0.03
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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

3-[[3-(cyclopropylamino)-3-oxopropyl]-methylamino]-2-methylpropanoic acid
CID 62628133
2-[[3-(cyclopropylamino)-3-oxopropyl]-methylamino]propanoic acid
CID 62637395
3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide
CID 63225816
N-cyclopropyl-4-(dimethylamino)butanamide
CID 66617173
3-[[3-(cyclopropylamino)-3-oxopropyl]-ethylamino]-2-methylpropanoic acid
CID 62852222
N,N'-dicyclopropylbutanediamide
CID 5225156
3-[(2-chloroacetyl)-methylamino]-N-cyclopropylpropanamide
CID 146075742
methyl 2-[[3-(cyclopropylamino)-3-oxopropyl]-propan-2-ylamino]acetate
CID 55090982
2-[[3-(cyclohexylamino)-3-oxopropyl]-methylamino]acetic acid
CID 43442622
(2S)-2-(azepan-1-yl)-N-[3-(cyclopropylamino)-3-oxopropyl]-N-methylpropanamide
CID 97218782
3-[acetyl(2-methylpropyl)amino]-N-cyclohexylpropanamide
CID 113115917
3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide
CID 60700103

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide?
The IUPAC name of N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide (CID 62627967) is N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide is CC(O)CN(C)CCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide?
The InChIKey is DSBALJHSYJMHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(13)7-12(2)6-5-10(14)11-9-3-4-9/h8-9,13H,3-7H2,1-2H3,(H,11,14).
What are the key properties of N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide?
N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide has a molecular weight of 200.28 g/mol, XLogP of -0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide is sourced from PubChem (CID 62627967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).