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

C15H30N2O2 — CID 106350021

IUPACN-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide
SMILESCC(C)(C)C(CCO)NC(=O)CCC1CCCNC1
InChIInChI=1S/C15H30N2O2/c1-15(2,3)13(8-10-18)17-14(19)7-6-12-5-4-9-16-11-12/h12-13,16,18H,4-11H2,1-3H3,(H,17,19)
InChIKeyKADDHMIDCOALIJ-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.68
Rot. Bonds6

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

N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide (PubChem CID 106350021) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide
PubChem CID106350021
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide
SMILESCC(C)(C)C(CCO)NC(=O)CCC1CCCNC1
InChIInChI=1S/C15H30N2O2/c1-15(2,3)13(8-10-18)17-14(19)7-6-12-5-4-9-16-11-12/h12-13,16,18H,4-11H2,1-3H3,(H,17,19)
InChIKeyKADDHMIDCOALIJ-UHFFFAOYSA-N
XLogP1.68
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxybutan-2-yl)-3-piperidin-3-ylpropanamide
CID 83176255
N-(1-chloro-4,4-dimethylpentan-3-yl)-3-cyclopentylpropanamide
CID 106355641
3-methyl-2-(3-piperidin-3-ylpropanoylamino)butanamide
CID 106345005
N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide
CID 81390288
N-(3-ethylpentan-2-yl)-3-piperidin-3-ylpropanamide
CID 63843860
2-hydroxy-2-methyl-3-(3-piperidin-3-ylpropanoylamino)propanoic acid
CID 66177244
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide
CID 106349871
(2R)-5-methoxy-5-oxo-2-(3-piperidin-3-ylpropanoylamino)pentanoic acid
CID 107824462
(2S)-5-methoxy-5-oxo-2-(3-piperidin-3-ylpropanoylamino)pentanoic acid
CID 107824344
2,2,3-trimethyl-3-(3-piperidin-3-ylpropanoylamino)butanoic acid
CID 65265781
4,4-dimethyl-6-(3-piperidin-3-ylpropanoylamino)hexanoic acid
CID 65286080
3-methoxy-2-(3-piperidin-3-ylpropanoylamino)propanoic acid
CID 81078722

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide?
The IUPAC name of N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide (CID 106350021) is N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide.
What is the SMILES notation for N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide?
The canonical SMILES for N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide is CC(C)(C)C(CCO)NC(=O)CCC1CCCNC1.
What is the InChIKey of N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide?
The InChIKey is KADDHMIDCOALIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-15(2,3)13(8-10-18)17-14(19)7-6-12-5-4-9-16-11-12/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-3-ylpropanamide?
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide has a molecular weight of 270.42 g/mol, XLogP of 1.68, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-3-ylpropanamide is sourced from PubChem (CID 106350021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).