N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride

C14H25ClN2O — CID 119556041

IUPACN-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride
SMILESCl.O=C(NCCC1CCCNC1)C1C2CCCC21
InChIInChI=1S/C14H24N2O.ClH/c17-14(13-11-4-1-5-12(11)13)16-8-6-10-3-2-7-15-9-10;/h10-13,15H,1-9H2,(H,16,17);1H
InChIKeyWIZGNZFUVCXNBB-UHFFFAOYSA-N
MW272.82 g/mol
LogP1.96
Rot. Bonds4

About N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride

N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride (PubChem CID 119556041) has the molecular formula C14H25ClN2O and a molecular weight of 272.82 g/mol. Its IUPAC name is N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride
PubChem CID119556041
Molecular FormulaC14H25ClN2O
Molecular Weight272.82 g/mol
Exact Mass272.17
IUPAC NameN-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride
SMILESCl.O=C(NCCC1CCCNC1)C1C2CCCC21
InChIInChI=1S/C14H24N2O.ClH/c17-14(13-11-4-1-5-12(11)13)16-8-6-10-3-2-7-15-9-10;/h10-13,15H,1-9H2,(H,16,17);1H
InChIKeyWIZGNZFUVCXNBB-UHFFFAOYSA-N
XLogP1.96
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.82
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide
CID 81479536
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide;hydrochloride
CID 119557894
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide
CID 60894096
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
2,3-dimethyl-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555477
N-(2-pyrrolidin-3-ylethyl)cycloheptanecarboxamide;hydrochloride
CID 119537193
1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride
CID 119555728
5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide
CID 81331259
2-ethoxy-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride
CID 119559389
N-(2-piperidin-3-ylethyl)-1,4-dioxane-2-carboxamide
CID 62799919

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride?
The IUPAC name of N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride (CID 119556041) is N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride?
The canonical SMILES for N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride is Cl.O=C(NCCC1CCCNC1)C1C2CCCC21.
What is the InChIKey of N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride?
The InChIKey is WIZGNZFUVCXNBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O.ClH/c17-14(13-11-4-1-5-12(11)13)16-8-6-10-3-2-7-15-9-10;/h10-13,15H,1-9H2,(H,16,17);1H.
What are the key properties of N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride?
N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride has a molecular weight of 272.82 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride is sourced from PubChem (CID 119556041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).