N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride

C13H27ClN2O — CID 24842768

IUPACN-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride
SMILESCCC(C)(C)NC(=O)CCN1CCCCC1.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-4-13(2,3)14-12(16)8-11-15-9-6-5-7-10-15;/h4-11H2,1-3H3,(H,14,16);1H
InChIKeyHRGAGULHHQTXCA-UHFFFAOYSA-N
MW262.82 g/mol
LogP2.59
Rot. Bonds5

About N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride

N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride (PubChem CID 24842768) has the molecular formula C13H27ClN2O and a molecular weight of 262.82 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride
PubChem CID24842768
Molecular FormulaC13H27ClN2O
Molecular Weight262.82 g/mol
Exact Mass262.18
IUPAC NameN-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride
SMILESCCC(C)(C)NC(=O)CCN1CCCCC1.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-4-13(2,3)14-12(16)8-11-15-9-6-5-7-10-15;/h4-11H2,1-3H3,(H,14,16);1H
InChIKeyHRGAGULHHQTXCA-UHFFFAOYSA-N
XLogP2.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.82
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]-N-(2-methylbutan-2-yl)acetamide
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3-piperidin-1-yl-N-propylpropanamide
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N-methyl-3-pyrrolidin-1-ylpropanamide
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N-(2-methylbutan-2-yl)azepane-1-carboxamide
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N-ethyl-3-piperidin-1-ylpropanamide;oxalic acid
CID 122170238
2-(1,4-diazepan-1-yl)-N-(2-methylbutan-2-yl)acetamide;hydrochloride
CID 119906765
methyl 3-piperidin-1-ylpropanoate;hydrochloride
CID 22077061
(2R)-N-(2-methylbutan-2-yl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]propanamide
CID 97087184
3-(azepan-1-yl)-N-cyclohexylpropanamide
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Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride?
The IUPAC name of N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride (CID 24842768) is N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride.
What is the SMILES notation for N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride?
The canonical SMILES for N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride is CCC(C)(C)NC(=O)CCN1CCCCC1.Cl.
What is the InChIKey of N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride?
The InChIKey is HRGAGULHHQTXCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O.ClH/c1-4-13(2,3)14-12(16)8-11-15-9-6-5-7-10-15;/h4-11H2,1-3H3,(H,14,16);1H.
What are the key properties of N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride?
N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride has a molecular weight of 262.82 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide;hydrochloride is sourced from PubChem (CID 24842768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).