N-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide

C10H20N2O3 — CID 79204974

IUPACN-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide
SMILESCC(O)CCC(=O)NCCC(=O)N(C)C
InChIInChI=1S/C10H20N2O3/c1-8(13)4-5-9(14)11-7-6-10(15)12(2)3/h8,13H,4-7H2,1-3H3,(H,11,14)
InChIKeyCSUNHMHRANZYQJ-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.26
Rot. Bonds6

About N-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide

N-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide (PubChem CID 79204974) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide
PubChem CID79204974
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide
SMILESCC(O)CCC(=O)NCCC(=O)N(C)C
InChIInChI=1S/C10H20N2O3/c1-8(13)4-5-9(14)11-7-6-10(15)12(2)3/h8,13H,4-7H2,1-3H3,(H,11,14)
InChIKeyCSUNHMHRANZYQJ-UHFFFAOYSA-N
XLogP-0.26
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-N-(3-methylbutyl)pentanamide
CID 79001671
N-[3-(butan-2-ylamino)-3-oxopropyl]-4-hydroxypentanamide
CID 79192929
5-hydroxy-N-[4-(5-hydroxyhexanoylamino)butyl]hexanamide
CID 101050420
propan-2-yl N-[3-(dimethylamino)-3-oxopropyl]carbamate
CID 116655237
N-(4-aminobutyl)-4-hydroxypentanamide
CID 79203295
4-hydroxy-N-(2-methylsulfonylethyl)pentanamide
CID 79192328
N,N-dimethyl-3-[[N'-methyl-N-(4-methylpentyl)carbamimidoyl]amino]propanamide
CID 111942467
4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide
CID 79200302
4-[[3-(dimethylamino)-3-oxopropyl]carbamoylamino]-2-hydroxybutanoic acid
CID 114007416
3-amino-N-[(3S)-3-hydroxybutyl]propanamide
CID 86323935
N,N-dimethyl-3-[[N'-methyl-N-(2-methylpropyl)carbamimidoyl]amino]propanamide
CID 111178184
5-amino-N-(3-hydroxybutyl)hexanamide
CID 82852052

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide?
The IUPAC name of N-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide (CID 79204974) is N-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide.
What is the SMILES notation for N-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide?
The canonical SMILES for N-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide is CC(O)CCC(=O)NCCC(=O)N(C)C.
What is the InChIKey of N-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide?
The InChIKey is CSUNHMHRANZYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-8(13)4-5-9(14)11-7-6-10(15)12(2)3/h8,13H,4-7H2,1-3H3,(H,11,14).
What are the key properties of N-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide?
N-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide has a molecular weight of 216.28 g/mol, XLogP of -0.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)-3-oxopropyl]-4-hydroxypentanamide is sourced from PubChem (CID 79204974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).