4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide

C12H24N2O2 — CID 79192946

IUPAC4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide
SMILESCC(O)CCC(=O)NC(C)CN1CCCC1
InChIInChI=1S/C12H24N2O2/c1-10(9-14-7-3-4-8-14)13-12(16)6-5-11(2)15/h10-11,15H,3-9H2,1-2H3,(H,13,16)
InChIKeyQNVLKUGJXRXCMA-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.75
Rot. Bonds6

About 4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide

4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide (PubChem CID 79192946) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide
PubChem CID79192946
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide
SMILESCC(O)CCC(=O)NC(C)CN1CCCC1
InChIInChI=1S/C12H24N2O2/c1-10(9-14-7-3-4-8-14)13-12(16)6-5-11(2)15/h10-11,15H,3-9H2,1-2H3,(H,13,16)
InChIKeyQNVLKUGJXRXCMA-UHFFFAOYSA-N
XLogP0.75
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 79201323
5-chloro-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide
CID 61473760
4-chloro-N-(1-piperidin-1-ylpropan-2-yl)butanamide
CID 63307575
N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide
CID 61217024
2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
CID 43695360
2-[2-oxo-2-(1-pyrrolidin-1-ylpropan-2-ylamino)ethyl]sulfanylacetic acid
CID 104569748
3-amino-N-(1-piperidin-1-ylpropan-2-yl)butanamide;dihydrochloride
CID 119851496
N-(1-pyrrolidin-1-ylpropan-2-yl)pyrrolidine-1-carboxamide
CID 115590525
4-hydroxy-N-(2-pyrrolidin-1-ylethyl)pentanamide
CID 79200302
N-(1-piperidin-1-ylpropan-2-yl)azepane-1-carboxamide
CID 115583840
N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
CID 115579823
2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide
CID 60848128

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide?
The IUPAC name of 4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide (CID 79192946) is 4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide.
What is the SMILES notation for 4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide?
The canonical SMILES for 4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide is CC(O)CCC(=O)NC(C)CN1CCCC1.
What is the InChIKey of 4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide?
The InChIKey is QNVLKUGJXRXCMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(9-14-7-3-4-8-14)13-12(16)6-5-11(2)15/h10-11,15H,3-9H2,1-2H3,(H,13,16).
What are the key properties of 4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide?
4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide has a molecular weight of 228.34 g/mol, XLogP of 0.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide is sourced from PubChem (CID 79192946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).