N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide

C18H19NO2 — CID 42466710

IUPACN-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide
SMILESCOCc1ccc(C(=O)Nc2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C18H19NO2/c1-21-12-13-5-7-15(8-6-13)18(20)19-17-10-9-14-3-2-4-16(14)11-17/h5-11H,2-4,12H2,1H3,(H,19,20)
InChIKeyRBMABCOMNUEATO-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.57
Rot. Bonds4

About N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide

N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide (PubChem CID 42466710) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide
PubChem CID42466710
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide
SMILESCOCc1ccc(C(=O)Nc2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C18H19NO2/c1-21-12-13-5-7-15(8-6-13)18(20)19-17-10-9-14-3-2-4-16(14)11-17/h5-11H,2-4,12H2,1H3,(H,19,20)
InChIKeyRBMABCOMNUEATO-UHFFFAOYSA-N
XLogP3.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide
CID 2673454
4-methylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide
CID 141069790
4-tert-butyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)benzamide
CID 140896281
4-(aminomethyl)-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide;ethyl acetate
CID 162027640
N-(4-iodophenyl)-4-(methoxymethyl)benzamide
CID 8571988
methyl 2-chloro-5-[[4-(methoxymethyl)benzoyl]amino]benzoate
CID 38239113
4-(methoxymethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide
CID 42280468
4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide
CID 38196484
N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide
CID 41266000
4-(methoxymethyl)-N-(4-methylsulfanylphenyl)benzamide
CID 9153906
N-[4-(2-methoxyethoxy)phenyl]-4-(methoxymethyl)benzamide
CID 46441939
4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide
CID 62247351

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide (CID 42466710) is N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide is COCc1ccc(C(=O)Nc2ccc3c(c2)CCC3)cc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide?
The InChIKey is RBMABCOMNUEATO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-21-12-13-5-7-15(8-6-13)18(20)19-17-10-9-14-3-2-4-16(14)11-17/h5-11H,2-4,12H2,1H3,(H,19,20).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide?
N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide has a molecular weight of 281.36 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide is sourced from PubChem (CID 42466710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).