4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide

C13H26N2O2 — CID 79200680

IUPAC4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide
SMILESCC(O)CCC(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C13H26N2O2/c1-10(2)15-8-6-12(7-9-15)14-13(17)5-4-11(3)16/h10-12,16H,4-9H2,1-3H3,(H,14,17)
InChIKeyPPCFHAMCQUJNBM-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.14
Rot. Bonds5

About 4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide

4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide (PubChem CID 79200680) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide
PubChem CID79200680
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide
SMILESCC(O)CCC(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C13H26N2O2/c1-10(2)15-8-6-12(7-9-15)14-13(17)5-4-11(3)16/h10-12,16H,4-9H2,1-3H3,(H,14,17)
InChIKeyPPCFHAMCQUJNBM-UHFFFAOYSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-(1-propan-2-ylpiperidin-4-yl)pentanamide
CID 43700529
2-chloro-N-(1-propan-2-ylpiperidin-4-yl)acetamide;hydrochloride
CID 54593359
N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide
CID 79205186
ethyl 4-oxo-4-[(1-propan-2-ylpiperidin-4-yl)amino]butanoate
CID 60669009
3-amino-N-(1-propan-2-ylpiperidin-4-yl)butanamide
CID 60842653
4-hydroxy-N-(oxan-4-yl)pentanamide
CID 79191727
N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide
CID 130272361
4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide
CID 79191755
2-chloro-N-(1-propan-2-ylpyrrolidin-3-yl)acetamide
CID 126988298
2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 157336758
2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 64618765
3-(4-chlorophenyl)sulfanyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide
CID 51203757

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide?
The IUPAC name of 4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide (CID 79200680) is 4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide.
What is the SMILES notation for 4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide?
The canonical SMILES for 4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide is CC(O)CCC(=O)NC1CCN(C(C)C)CC1.
What is the InChIKey of 4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide?
The InChIKey is PPCFHAMCQUJNBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10(2)15-8-6-12(7-9-15)14-13(17)5-4-11(3)16/h10-12,16H,4-9H2,1-3H3,(H,14,17).
What are the key properties of 4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide?
4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide has a molecular weight of 242.36 g/mol, XLogP of 1.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide is sourced from PubChem (CID 79200680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).