N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide

C14H28N2O3 — CID 106350056

IUPACN-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide
SMILESCC(C)(C)C(CCO)NC(=O)COC1CCNCC1
InChIInChI=1S/C14H28N2O3/c1-14(2,3)12(6-9-17)16-13(18)10-19-11-4-7-15-8-5-11/h11-12,15,17H,4-10H2,1-3H3,(H,16,18)
InChIKeyUEODDEQFQPSAFZ-UHFFFAOYSA-N
MW272.39 g/mol
LogP0.67
Rot. Bonds6

About N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide

N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide (PubChem CID 106350056) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide
PubChem CID106350056
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC NameN-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide
SMILESCC(C)(C)C(CCO)NC(=O)COC1CCNCC1
InChIInChI=1S/C14H28N2O3/c1-14(2,3)12(6-9-17)16-13(18)10-19-11-4-7-15-8-5-11/h11-12,15,17H,4-10H2,1-3H3,(H,16,18)
InChIKeyUEODDEQFQPSAFZ-UHFFFAOYSA-N
XLogP0.67
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide
CID 106349871
N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 61489309
N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 64604853
N-[(1R)-1-cycloheptylethyl]-2-piperidin-4-yloxyacetamide
CID 81392321
N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide
CID 82946008
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
3-methyl-2-[[(2-piperidin-4-yloxyacetyl)amino]methyl]butanoic acid
CID 65224385
N-methoxy-2-piperidin-4-yloxyacetamide
CID 64975041
5-methoxy-5-oxo-2-[(2-piperidin-4-yloxyacetyl)amino]pentanoic acid
CID 82781715
N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide
CID 62327224
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide
CID 106350021
2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
CID 106349960

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide (CID 106350056) is N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide is CC(C)(C)C(CCO)NC(=O)COC1CCNCC1.
What is the InChIKey of N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide?
The InChIKey is UEODDEQFQPSAFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-14(2,3)12(6-9-17)16-13(18)10-19-11-4-7-15-8-5-11/h11-12,15,17H,4-10H2,1-3H3,(H,16,18).
What are the key properties of N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide?
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-piperidin-4-yloxyacetamide has a molecular weight of 272.39 g/mol, XLogP of 0.67, 6 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)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 106350056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).