N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide

C14H28N2O2 — CID 79205186

IUPACN-(1-butylpiperidin-4-yl)-4-hydroxypentanamide
SMILESCCCCN1CCC(NC(=O)CCC(C)O)CC1
InChIInChI=1S/C14H28N2O2/c1-3-4-9-16-10-7-13(8-11-16)15-14(18)6-5-12(2)17/h12-13,17H,3-11H2,1-2H3,(H,15,18)
InChIKeySKMUCAVSONHYEM-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.53
Rot. Bonds7

About N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide

N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide (PubChem CID 79205186) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide.

Molecular Properties

Compound NameN-(1-butylpiperidin-4-yl)-4-hydroxypentanamide
PubChem CID79205186
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(1-butylpiperidin-4-yl)-4-hydroxypentanamide
SMILESCCCCN1CCC(NC(=O)CCC(C)O)CC1
InChIInChI=1S/C14H28N2O2/c1-3-4-9-16-10-7-13(8-11-16)15-14(18)6-5-12(2)17/h12-13,17H,3-11H2,1-2H3,(H,15,18)
InChIKeySKMUCAVSONHYEM-UHFFFAOYSA-N
XLogP1.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide
CID 79200680
N-(1-butylpiperidin-4-yl)acetamide
CID 21136025
N-(1-butylpiperidin-4-yl)-2,2-difluoroacetamide
CID 103515070
(2S)-2-amino-N-(1-butylpiperidin-4-yl)-3-methylpentanamide
CID 61173353
N-(1-butylpiperidin-4-yl)-2-(prop-2-ynylamino)acetamide
CID 79287721
5-[(1-butylpiperidin-4-yl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 62935081
N-cyclopropyl-3-[4-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 63854650
4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide
CID 79191755
6-amino-N-(1-propylpiperidin-4-yl)hexanamide
CID 61276354
N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63853098
N-(1-butylpiperidin-4-yl)-2,2,3,3-tetrafluoropropanamide
CID 103733678
N-cyclohexyl-3-[3-(1-hydroxyethyl)pyrrolidin-1-yl]propanamide
CID 112628386

Frequently Asked Questions

What is the IUPAC name of N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide?
The IUPAC name of N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide (CID 79205186) is N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide.
What is the SMILES notation for N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide?
The canonical SMILES for N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide is CCCCN1CCC(NC(=O)CCC(C)O)CC1.
What is the InChIKey of N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide?
The InChIKey is SKMUCAVSONHYEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-4-9-16-10-7-13(8-11-16)15-14(18)6-5-12(2)17/h12-13,17H,3-11H2,1-2H3,(H,15,18).
What are the key properties of N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide?
N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide has a molecular weight of 256.39 g/mol, XLogP of 1.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide is sourced from PubChem (CID 79205186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).