N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride

C11H23ClN2O2 — CID 119386638

IUPACN-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride
SMILESCC(C)OCCC(=O)NC1CCNCC1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-9(2)15-8-5-11(14)13-10-3-6-12-7-4-10;/h9-10,12H,3-8H2,1-2H3,(H,13,14);1H
InChIKeyIOQDOEICIOZXTL-UHFFFAOYSA-N
MW250.77 g/mol
LogP1.09
Rot. Bonds5

About N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride

N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride (PubChem CID 119386638) has the molecular formula C11H23ClN2O2 and a molecular weight of 250.77 g/mol. Its IUPAC name is N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride.

Molecular Properties

Compound NameN-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride
PubChem CID119386638
Molecular FormulaC11H23ClN2O2
Molecular Weight250.77 g/mol
Exact Mass250.14
IUPAC NameN-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride
SMILESCC(C)OCCC(=O)NC1CCNCC1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-9(2)15-8-5-11(14)13-10-3-6-12-7-4-10;/h9-10,12H,3-8H2,1-2H3,(H,13,14);1H
InChIKeyIOQDOEICIOZXTL-UHFFFAOYSA-N
XLogP1.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.77
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide
CID 142467334
3-(4-methylpentan-2-yloxy)-N-pyrrolidin-3-ylpropanamide
CID 119453788
cis-(1R,3S)-3-(3-propan-2-yloxypropanoylamino)cyclopentane-1-carboxylic acid
CID 120678543
N-(azepan-4-yl)-4-methylpentanamide
CID 105059595
N-piperidin-4-ylhexanamide;hydrochloride
CID 47002713
N-(azepan-4-yl)-3-propoxypropanamide
CID 107172337
N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
CID 63875270
3-methyl-N-piperidin-4-ylpentanamide
CID 112703814
N-(2-methylcyclohexyl)-3-propan-2-yloxypropanamide
CID 86929317
N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride
CID 119726928
N-[(1R,2R)-2-hydroxycyclohexyl]-3-propan-2-yloxypropanamide
CID 97245059
3-methyl-N-piperidin-4-ylhexanamide;hydrochloride
CID 119388134

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride?
The IUPAC name of N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride (CID 119386638) is N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride.
What is the SMILES notation for N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride?
The canonical SMILES for N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride is CC(C)OCCC(=O)NC1CCNCC1.Cl.
What is the InChIKey of N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride?
The InChIKey is IOQDOEICIOZXTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2.ClH/c1-9(2)15-8-5-11(14)13-10-3-6-12-7-4-10;/h9-10,12H,3-8H2,1-2H3,(H,13,14);1H.
What are the key properties of N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride?
N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride has a molecular weight of 250.77 g/mol, XLogP of 1.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride is sourced from PubChem (CID 119386638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).