5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide

C14H19ClN2O2 — CID 106607639

IUPAC5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
SMILESCOc1ccc(Cl)cc1C(=O)N(C)CC1CCCN1
InChIInChI=1S/C14H19ClN2O2/c1-17(9-11-4-3-7-16-11)14(18)12-8-10(15)5-6-13(12)19-2/h5-6,8,11,16H,3-4,7,9H2,1-2H3
InChIKeyJORMFSVFKVOJTN-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.17
Rot. Bonds4

About 5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide

5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide (PubChem CID 106607639) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
PubChem CID106607639
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
SMILESCOc1ccc(Cl)cc1C(=O)N(C)CC1CCCN1
InChIInChI=1S/C14H19ClN2O2/c1-17(9-11-4-3-7-16-11)14(18)12-8-10(15)5-6-13(12)19-2/h5-6,8,11,16H,3-4,7,9H2,1-2H3
InChIKeyJORMFSVFKVOJTN-UHFFFAOYSA-N
XLogP2.17
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-ethyl-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609149
5-chloro-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide;hydrochloride
CID 119513727
5-chloro-N-[(2-hydroxycyclohexyl)methyl]-2-methoxy-N-methylbenzamide
CID 110003382
2-hydroxy-3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607936
2-fluoro-4-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607793
3,5-dichloro-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607655
5-bromo-2-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607717
2-bromo-N,5-dimethyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607476
3-chloro-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 107098400
2-hydroxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106608014
2,4,5-trifluoro-3-hydroxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607911
N-(2-bromoethyl)-5-chloro-2-methoxy-N-methylbenzamide
CID 80658337

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide?
The IUPAC name of 5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide (CID 106607639) is 5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide.
What is the SMILES notation for 5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide?
The canonical SMILES for 5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide is COc1ccc(Cl)cc1C(=O)N(C)CC1CCCN1.
What is the InChIKey of 5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide?
The InChIKey is JORMFSVFKVOJTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-17(9-11-4-3-7-16-11)14(18)12-8-10(15)5-6-13(12)19-2/h5-6,8,11,16H,3-4,7,9H2,1-2H3.
What are the key properties of 5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide?
5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide has a molecular weight of 282.77 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide is sourced from PubChem (CID 106607639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).