4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide

C11H22N2O2 — CID 79200302

IUPAC4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide
SMILESCC(O)CCC(=O)NCCN1CCCC1
InChIInChI=1S/C11H22N2O2/c1-10(14)4-5-11(15)12-6-9-13-7-2-3-8-13/h10,14H,2-9H2,1H3,(H,12,15)
InChIKeyDDRZFDKYHLTIIG-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.36
Rot. Bonds6

About 4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide

4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide (PubChem CID 79200302) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide
PubChem CID79200302
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide
SMILESCC(O)CCC(=O)NCCN1CCCC1
InChIInChI=1S/C11H22N2O2/c1-10(14)4-5-11(15)12-6-9-13-7-2-3-8-13/h10,14H,2-9H2,1H3,(H,12,15)
InChIKeyDDRZFDKYHLTIIG-UHFFFAOYSA-N
XLogP0.36
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(propan-2-ylamino)-N-(2-pyrrolidin-1-ylethyl)butanamide
CID 60850954
N-(3-methylbutyl)-3-pyrrolidin-1-ylpropanamide
CID 110688182
N-[2-(azepan-1-yl)ethyl]-2-(propan-2-ylamino)acetamide
CID 61240012
N-(2-piperidin-1-ylethyl)pentanamide
CID 70962894
N-[2-(azepan-1-yl)ethyl]-4-hydroxybutanamide
CID 79193390
3-oxo-N,N'-bis(2-pyrrolidin-1-ylethyl)pentanediamide
CID 20664926
(3R)-3-methyl-5-oxo-5-(2-pyrrolidin-1-ylethylamino)pentanoic acid
CID 7318552
N-[2-(azepan-1-yl)ethyl]-2-propan-2-yloxyacetamide
CID 112686819
4-(methylamino)-N-(2-piperidin-1-ylethyl)butanamide;dihydrochloride
CID 119836634
N-(5-hydroxy-4-methylpentyl)-3-pyrrolidin-1-ylpropanamide
CID 113340869
ethane;N-(2-piperidin-1-ylethyl)propanamide
CID 143432690
4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide
CID 79192946

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide?
The IUPAC name of 4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide (CID 79200302) is 4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide.
What is the SMILES notation for 4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide?
The canonical SMILES for 4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide is CC(O)CCC(=O)NCCN1CCCC1.
What is the InChIKey of 4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide?
The InChIKey is DDRZFDKYHLTIIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-10(14)4-5-11(15)12-6-9-13-7-2-3-8-13/h10,14H,2-9H2,1H3,(H,12,15).
What are the key properties of 4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide?
4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.36, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide is sourced from PubChem (CID 79200302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).