N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride

C12H23ClN2O — CID 126511804

IUPACN-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride
SMILESCCC(=O)N(CC1CCNCC1)C1CC1.Cl
InChIInChI=1S/C12H22N2O.ClH/c1-2-12(15)14(11-3-4-11)9-10-5-7-13-8-6-10;/h10-11,13H,2-9H2,1H3;1H
InChIKeyMRBXTGJECXAYIZ-UHFFFAOYSA-N
MW246.78 g/mol
LogP1.81
Rot. Bonds4

About N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride

N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride (PubChem CID 126511804) has the molecular formula C12H23ClN2O and a molecular weight of 246.78 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride
PubChem CID126511804
Molecular FormulaC12H23ClN2O
Molecular Weight246.78 g/mol
Exact Mass246.15
IUPAC NameN-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride
SMILESCCC(=O)N(CC1CCNCC1)C1CC1.Cl
InChIInChI=1S/C12H22N2O.ClH/c1-2-12(15)14(11-3-4-11)9-10-5-7-13-8-6-10;/h10-11,13H,2-9H2,1H3;1H
InChIKeyMRBXTGJECXAYIZ-UHFFFAOYSA-N
XLogP1.81
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.78
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide
CID 79720359
1-cyclopropyl-3-ethyl-3-methyl-1-(piperidin-4-ylmethyl)urea
CID 79716976
2-[cyclopropyl(piperidin-4-ylmethyl)amino]-N-ethyl-N-methylacetamide
CID 79714454
N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79716361
N-methyl-N-(piperidin-4-ylmethyl)acetamide;hydrochloride
CID 118998343
N-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide
CID 79720437
N-cyclopropyl-5-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide
CID 79721164
N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide
CID 79763683
3-bromo-N-cyclopropyl-5-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 115999697
N-cyclopropyl-2,4,5-trimethyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide
CID 79702128
ethyl 2-[cyclopropyl(piperidin-4-ylmethyl)amino]pentanoate
CID 83050233
N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide
CID 62210210

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride?
The IUPAC name of N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride (CID 126511804) is N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride?
The canonical SMILES for N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride is CCC(=O)N(CC1CCNCC1)C1CC1.Cl.
What is the InChIKey of N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride?
The InChIKey is MRBXTGJECXAYIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O.ClH/c1-2-12(15)14(11-3-4-11)9-10-5-7-13-8-6-10;/h10-11,13H,2-9H2,1H3;1H.
What are the key properties of N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride?
N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride has a molecular weight of 246.78 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride is sourced from PubChem (CID 126511804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).