N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide

C17H24N2O2 — CID 106627042

IUPACN-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide
SMILESCc1ccc(C(=O)N(CC2CCCCN2)C2CC2)c(O)c1
InChIInChI=1S/C17H24N2O2/c1-12-5-8-15(16(20)10-12)17(21)19(14-6-7-14)11-13-4-2-3-9-18-13/h5,8,10,13-14,18,20H,2-4,6-7,9,11H2,1H3
InChIKeyRNHHYFOQMJTAPN-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.45
Rot. Bonds4

About N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide

N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide (PubChem CID 106627042) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide
PubChem CID106627042
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide
SMILESCc1ccc(C(=O)N(CC2CCCCN2)C2CC2)c(O)c1
InChIInChI=1S/C17H24N2O2/c1-12-5-8-15(16(20)10-12)17(21)19(14-6-7-14)11-13-4-2-3-9-18-13/h5,8,10,13-14,18,20H,2-4,6-7,9,11H2,1H3
InChIKeyRNHHYFOQMJTAPN-UHFFFAOYSA-N
XLogP2.45
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-hydroxy-4-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106608691
N-cyclopropyl-2,5-dihydroxy-N-(piperidin-2-ylmethyl)benzamide
CID 107725344
N-cyclopropyl-3-hydroxy-N-(piperidin-2-ylmethyl)pyridine-4-carboxamide
CID 106626974
4-chloro-N-cyclopropyl-2-fluoro-N-(piperidin-2-ylmethyl)benzamide
CID 106626825
N-cyclopropyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide
CID 106626967
N-cyclopropyl-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 104974147
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474
2,4-dihydroxy-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106625817
2-chloro-N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106599315
2-chloro-4-methyl-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106862424
ethyl 2-[cyclopropyl-(2-hydroxy-4-methylbenzoyl)amino]acetate
CID 61410130
2-bromo-N-cyclopropyl-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 107983259

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide?
The IUPAC name of N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide (CID 106627042) is N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide?
The canonical SMILES for N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide is Cc1ccc(C(=O)N(CC2CCCCN2)C2CC2)c(O)c1.
What is the InChIKey of N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide?
The InChIKey is RNHHYFOQMJTAPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12-5-8-15(16(20)10-12)17(21)19(14-6-7-14)11-13-4-2-3-9-18-13/h5,8,10,13-14,18,20H,2-4,6-7,9,11H2,1H3.
What are the key properties of N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide?
N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide has a molecular weight of 288.39 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide is sourced from PubChem (CID 106627042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).