N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide

C15H30N2O3 — CID 106349871

IUPACN-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide
SMILESCC(C)(C)C(CCO)NC(=O)CCOC1CCNCC1
InChIInChI=1S/C15H30N2O3/c1-15(2,3)13(6-10-18)17-14(19)7-11-20-12-4-8-16-9-5-12/h12-13,16,18H,4-11H2,1-3H3,(H,17,19)
InChIKeyXEDWAYAFKPCZHY-UHFFFAOYSA-N
MW286.42 g/mol
LogP1.06
Rot. Bonds7

About N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide

N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide (PubChem CID 106349871) has the molecular formula C15H30N2O3 and a molecular weight of 286.42 g/mol. Its IUPAC name is N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide
PubChem CID106349871
Molecular FormulaC15H30N2O3
Molecular Weight286.42 g/mol
Exact Mass286.23
IUPAC NameN-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide
SMILESCC(C)(C)C(CCO)NC(=O)CCOC1CCNCC1
InChIInChI=1S/C15H30N2O3/c1-15(2,3)13(6-10-18)17-14(19)7-11-20-12-4-8-16-9-5-12/h12-13,16,18H,4-11H2,1-3H3,(H,17,19)
InChIKeyXEDWAYAFKPCZHY-UHFFFAOYSA-N
XLogP1.06
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 51.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide
CID 106350056
(2S)-3,3-dimethyl-2-(3-piperidin-4-yloxypropanoylamino)butanoic acid
CID 63902962
3-methyl-2-(3-piperidin-4-yloxypropanoylamino)butanamide
CID 103920702
N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide
CID 106116784
(2S)-4-methyl-2-(3-piperidin-4-yloxypropanoylamino)pentanoic acid
CID 78953665
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide
CID 106350021
2-(3-piperidin-4-yloxypropanoylamino)hexanoic acid
CID 63875636
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-propoxypropanamide
CID 106353241
N-(2,3-dimethylbutyl)-3-piperidin-4-yloxypropanamide
CID 64599298
3-methyl-3-(3-piperidin-4-yloxypropanoylamino)butanoic acid
CID 64702490
N-[3-(hydroxymethyl)pentan-3-yl]-3-piperidin-4-yloxypropanamide
CID 63905078
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-3-piperidin-4-yloxypropanamide
CID 106247600

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide (CID 106349871) is N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide is CC(C)(C)C(CCO)NC(=O)CCOC1CCNCC1.
What is the InChIKey of N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide?
The InChIKey is XEDWAYAFKPCZHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O3/c1-15(2,3)13(6-10-18)17-14(19)7-11-20-12-4-8-16-9-5-12/h12-13,16,18H,4-11H2,1-3H3,(H,17,19).
What are the key properties of N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide?
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide has a molecular weight of 286.42 g/mol, XLogP of 1.06, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 106349871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).