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

C14H24N2O — CID 81479536

IUPACN-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide
SMILESO=C(NCCC1CCCNC1)C1C2CCCC21
InChIInChI=1S/C14H24N2O/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)
InChIKeyKUBRXKIBONWBBJ-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.54
Rot. Bonds4

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

N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide (PubChem CID 81479536) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide
PubChem CID81479536
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide
SMILESO=C(NCCC1CCCNC1)C1C2CCCC21
InChIInChI=1S/C14H24N2O/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)
InChIKeyKUBRXKIBONWBBJ-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.54
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;hydrochloride
CID 119556041
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide
CID 60894096
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide;hydrochloride
CID 119557894
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
5-methyl-N-(2-piperidin-3-ylethyl)oxolane-2-carboxamide
CID 81331259
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)-1,4-dioxane-2-carboxamide
CID 62799919
2,3-dimethyl-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555477
(Z)-2-methyl-N-[2-[(3R)-piperidin-3-yl]ethyl]pent-2-enamide
CID 96646542
N-(2-pyrrolidin-3-ylethyl)cycloheptanecarboxamide;hydrochloride
CID 119537193
1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride
CID 119555728

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide?
The IUPAC name of N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide (CID 81479536) is N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide.
What is the SMILES notation for N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide?
The canonical SMILES for N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide is O=C(NCCC1CCCNC1)C1C2CCCC21.
What is the InChIKey of N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide?
The InChIKey is KUBRXKIBONWBBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/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).
What are the key properties of N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide?
N-(2-piperidin-3-ylethyl)bicyclo[3.1.0]hexane-6-carboxamide has a molecular weight of 236.36 g/mol, XLogP of 1.54, 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 is sourced from PubChem (CID 81479536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).