1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride

C12H23ClN2O — CID 119555728

IUPAC1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCC1(C(=O)NCCC2CCCNC2)CC1.Cl
InChIInChI=1S/C12H22N2O.ClH/c1-12(5-6-12)11(15)14-8-4-10-3-2-7-13-9-10;/h10,13H,2-9H2,1H3,(H,14,15);1H
InChIKeyHZOYFYOOKHLGKX-UHFFFAOYSA-N
MW246.78 g/mol
LogP1.71
Rot. Bonds4

About 1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride

1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride (PubChem CID 119555728) has the molecular formula C12H23ClN2O and a molecular weight of 246.78 g/mol. Its IUPAC name is 1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride
PubChem CID119555728
Molecular FormulaC12H23ClN2O
Molecular Weight246.78 g/mol
Exact Mass246.15
IUPAC Name1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCC1(C(=O)NCCC2CCCNC2)CC1.Cl
InChIInChI=1S/C12H22N2O.ClH/c1-12(5-6-12)11(15)14-8-4-10-3-2-7-13-9-10;/h10,13H,2-9H2,1H3,(H,14,15);1H
InChIKeyHZOYFYOOKHLGKX-UHFFFAOYSA-N
XLogP1.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.78
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride
CID 119559587
1-(ethylcarbamoylamino)-N-(2-piperidin-3-ylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119555858
2,3-dimethyl-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555477
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide;hydrochloride
CID 119557894
N-(2-cyclohexylethyl)-3-methylpyrrolidine-3-carboxamide
CID 55164951
1-benzoyl-3-methyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide
CID 119557726
1-(4-chlorophenyl)-N-(2-piperidin-3-ylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119556453
2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260693
2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide
CID 60894096
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride
CID 119556041

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride (CID 119555728) is 1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride is CC1(C(=O)NCCC2CCCNC2)CC1.Cl.
What is the InChIKey of 1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is HZOYFYOOKHLGKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O.ClH/c1-12(5-6-12)11(15)14-8-4-10-3-2-7-13-9-10;/h10,13H,2-9H2,1H3,(H,14,15);1H.
What are the key properties of 1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride?
1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 246.78 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119555728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).