2-methyl-N-(oxolan-2-ylmethyl)benzamide

C13H17NO2 — CID 531862

IUPAC2-methyl-N-(oxolan-2-ylmethyl)benzamide
SMILESCc1ccccc1C(=O)NCC1CCCO1
InChIInChI=1S/C13H17NO2/c1-10-5-2-3-7-12(10)13(15)14-9-11-6-4-8-16-11/h2-3,5,7,11H,4,6,8-9H2,1H3,(H,14,15)
InChIKeyNRSKFBXGJXDGQD-UHFFFAOYSA-N
MW219.28 g/mol
LogP1.90
Rot. Bonds3

About 2-methyl-N-(oxolan-2-ylmethyl)benzamide

2-methyl-N-(oxolan-2-ylmethyl)benzamide (PubChem CID 531862) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-methyl-N-(oxolan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(oxolan-2-ylmethyl)benzamide
PubChem CID531862
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name2-methyl-N-(oxolan-2-ylmethyl)benzamide
SMILESCc1ccccc1C(=O)NCC1CCCO1
InChIInChI=1S/C13H17NO2/c1-10-5-2-3-7-12(10)13(15)14-9-11-6-4-8-16-11/h2-3,5,7,11H,4,6,8-9H2,1H3,(H,14,15)
InChIKeyNRSKFBXGJXDGQD-UHFFFAOYSA-N
XLogP1.90
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(oxolan-2-ylmethyl)-2-phenylacetamide
CID 531986
N-(cyclopropylmethyl)-3-methyl-N-(oxolan-2-ylmethyl)-4-phenylbenzamide
CID 42611262
Benzamide, N-tetrahydrofurfuryl-3-bromo-
CID 531994
Benzamide, N-tetrahydrofurfuryl-3-fluoro-
CID 532005
Cyclohexyl (benzoylamino)acetate
CID 672410
2-(Oxolan-2-ylmethyl)isoindole-1,3-dione
CID 2883188
Benzamide, N-tetrahydrofurfuryl-3-methyl-
CID 531960
N-(Tetrahydro-2-furanylmethyl)-1-naphthamide
CID 2932372
4-fluoro-N-[3-methyl-1-oxo-1-(oxolan-2-ylmethylamino)butan-2-yl]benzamide
CID 4883577
N-(1-phenylpropyl)oxolane-2-carboxamide
CID 6467126
2-methyl-N-(2-morpholin-4-ylethyl)benzamide;hydrochloride
CID 16192634
(2-Oxocyclohexyl) 2-[(2-methylbenzoyl)amino]acetate
CID 24981310

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(oxolan-2-ylmethyl)benzamide?
The IUPAC name of 2-methyl-N-(oxolan-2-ylmethyl)benzamide (CID 531862) is 2-methyl-N-(oxolan-2-ylmethyl)benzamide.
What is the SMILES notation for 2-methyl-N-(oxolan-2-ylmethyl)benzamide?
The canonical SMILES for 2-methyl-N-(oxolan-2-ylmethyl)benzamide is Cc1ccccc1C(=O)NCC1CCCO1.
What is the InChIKey of 2-methyl-N-(oxolan-2-ylmethyl)benzamide?
The InChIKey is NRSKFBXGJXDGQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-10-5-2-3-7-12(10)13(15)14-9-11-6-4-8-16-11/h2-3,5,7,11H,4,6,8-9H2,1H3,(H,14,15).
What are the key properties of 2-methyl-N-(oxolan-2-ylmethyl)benzamide?
2-methyl-N-(oxolan-2-ylmethyl)benzamide has a molecular weight of 219.28 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(oxolan-2-ylmethyl)benzamide is sourced from PubChem (CID 531862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).