5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride

C17H24Cl2N2O2 — CID 119428659

IUPAC5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride
SMILESCl.O=C(NC1CCCNC1)c1cc(Cl)ccc1OC1CCCC1
InChIInChI=1S/C17H23ClN2O2.ClH/c18-12-7-8-16(22-14-5-1-2-6-14)15(10-12)17(21)20-13-4-3-9-19-11-13;/h7-8,10,13-14,19H,1-6,9,11H2,(H,20,21);1H
InChIKeyYOWGYBDPTYCGBZ-UHFFFAOYSA-N
MW359.30 g/mol
LogP3.57
Rot. Bonds4

About 5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride

5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride (PubChem CID 119428659) has the molecular formula C17H24Cl2N2O2 and a molecular weight of 359.30 g/mol. Its IUPAC name is 5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride.

Molecular Properties

Compound Name5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride
PubChem CID119428659
Molecular FormulaC17H24Cl2N2O2
Molecular Weight359.30 g/mol
Exact Mass358.12
IUPAC Name5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride
SMILESCl.O=C(NC1CCCNC1)c1cc(Cl)ccc1OC1CCCC1
InChIInChI=1S/C17H23ClN2O2.ClH/c18-12-7-8-16(22-14-5-1-2-6-14)15(10-12)17(21)20-13-4-3-9-19-11-13;/h7-8,10,13-14,19H,1-6,9,11H2,(H,20,21);1H
InChIKeyYOWGYBDPTYCGBZ-UHFFFAOYSA-N
XLogP3.57
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.30
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-piperidin-3-yl-2-propoxybenzamide;hydrochloride
CID 119424718
5-chloro-2-cyclopentyloxy-N-(4-hydroxycyclohexyl)benzamide
CID 111778241
N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-cyclopentyloxybenzamide
CID 119459098
4-chloro-2-methoxy-N-piperidin-3-ylbenzamide
CID 63321384
4-cyclopentyloxy-3-methoxy-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426527
5-chloro-2-[(3S)-piperidin-3-yl]oxybenzamide
CID 66246605
5-chloro-2-ethylsulfanyl-N-piperidin-3-ylbenzamide;hydrochloride
CID 119427327
5-chloro-2-propan-2-yloxy-N-pyrrolidin-3-ylbenzamide
CID 119449786
2,5-dichloro-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79689600
5-chloro-2-(difluoromethoxy)-N-piperidin-4-ylbenzamide;hydrochloride
CID 119386862
N-(azepan-4-yl)-2,4-dichlorobenzamide
CID 105058883
5-chloro-2-hydroxy-N-pyrrolidin-3-ylbenzamide
CID 62379160

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride?
The IUPAC name of 5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride (CID 119428659) is 5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride.
What is the SMILES notation for 5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride?
The canonical SMILES for 5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride is Cl.O=C(NC1CCCNC1)c1cc(Cl)ccc1OC1CCCC1.
What is the InChIKey of 5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride?
The InChIKey is YOWGYBDPTYCGBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23ClN2O2.ClH/c18-12-7-8-16(22-14-5-1-2-6-14)15(10-12)17(21)20-13-4-3-9-19-11-13;/h7-8,10,13-14,19H,1-6,9,11H2,(H,20,21);1H.
What are the key properties of 5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride?
5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride has a molecular weight of 359.30 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-cyclopentyloxy-N-piperidin-3-ylbenzamide;hydrochloride is sourced from PubChem (CID 119428659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).