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

C13H25ClN2O — CID 119559587

IUPAC1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCCC1(C(=O)NCCC2CCCNC2)CC1.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-2-13(6-7-13)12(16)15-9-5-11-4-3-8-14-10-11;/h11,14H,2-10H2,1H3,(H,15,16);1H
InChIKeyQGLPNBSLMFAFDH-UHFFFAOYSA-N
MW260.81 g/mol
LogP2.10
Rot. Bonds5

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

1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride (PubChem CID 119559587) has the molecular formula C13H25ClN2O and a molecular weight of 260.81 g/mol. Its IUPAC name is 1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride
PubChem CID119559587
Molecular FormulaC13H25ClN2O
Molecular Weight260.81 g/mol
Exact Mass260.17
IUPAC Name1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCCC1(C(=O)NCCC2CCCNC2)CC1.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-2-13(6-7-13)12(16)15-9-5-11-4-3-8-14-10-11;/h11,14H,2-10H2,1H3,(H,15,16);1H
InChIKeyQGLPNBSLMFAFDH-UHFFFAOYSA-N
XLogP2.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.81
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride
CID 119555728
1-(ethylcarbamoylamino)-N-(2-piperidin-3-ylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119555858
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide;hydrochloride
CID 119557894
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide
CID 60894096
2,3-dimethyl-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555477
2-(cyclopentylmethyl)-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555362
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
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
5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride
CID 119559479

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride (CID 119559587) is 1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride is CCC1(C(=O)NCCC2CCCNC2)CC1.Cl.
What is the InChIKey of 1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is QGLPNBSLMFAFDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O.ClH/c1-2-13(6-7-13)12(16)15-9-5-11-4-3-8-14-10-11;/h11,14H,2-10H2,1H3,(H,15,16);1H.
What are the key properties of 1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride?
1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 260.81 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119559587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).