N-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide

C18H22N2O4 — CID 47922204

IUPACN-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
SMILESO=C1OCCN1c1ccc(C(=O)N(CC2CCOC2)C2CC2)cc1
InChIInChI=1S/C18H22N2O4/c21-17(20(16-5-6-16)11-13-7-9-23-12-13)14-1-3-15(4-2-14)19-8-10-24-18(19)22/h1-4,13,16H,5-12H2
InChIKeyFVDKBJDMIGSADM-UHFFFAOYSA-N
MW330.38 g/mol
LogP2.28
Rot. Bonds5

About N-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide

N-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide (PubChem CID 47922204) has the molecular formula C18H22N2O4 and a molecular weight of 330.38 g/mol. Its IUPAC name is N-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
PubChem CID47922204
Molecular FormulaC18H22N2O4
Molecular Weight330.38 g/mol
Exact Mass330.16
IUPAC NameN-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
SMILESO=C1OCCN1c1ccc(C(=O)N(CC2CCOC2)C2CC2)cc1
InChIInChI=1S/C18H22N2O4/c21-17(20(16-5-6-16)11-13-7-9-23-12-13)14-1-3-15(4-2-14)19-8-10-24-18(19)22/h1-4,13,16H,5-12H2
InChIKeyFVDKBJDMIGSADM-UHFFFAOYSA-N
XLogP2.28
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-[[(3R)-oxolan-3-yl]methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 94819634
4-amino-N-cyclopropyl-N-(oxolan-3-ylmethyl)benzamide
CID 54904600
N-cyclopropyl-4-fluoro-N-[[(3S)-oxolan-3-yl]methyl]benzamide
CID 129365728
N-cyclopropyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]benzamide
CID 95049582
N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 52587818
N-cyclopropyl-4-fluoro-N-[[(3S)-oxolan-3-yl]methyl]-3-(trifluoromethyl)benzamide
CID 95054883
4-amino-N-cyclopropyl-3-methoxy-N-(oxolan-3-ylmethyl)benzamide
CID 104782633
3-bromo-N-cyclopropyl-N-[[(3R)-oxolan-3-yl]methyl]benzamide
CID 93318244
N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide
CID 91915335
4-[2-[cyclopropyl-[[(3R)-oxolan-3-yl]methyl]amino]-2-oxoethyl]benzoic acid
CID 129469912
N-cyclopropyl-3-methyl-4-nitro-N-(oxolan-3-ylmethyl)benzamide
CID 47922463
6-chloro-N-cyclopropyl-N-(oxolan-3-ylmethyl)pyridine-2-carboxamide
CID 55052541

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The IUPAC name of N-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide (CID 47922204) is N-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide.
What is the SMILES notation for N-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The canonical SMILES for N-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide is O=C1OCCN1c1ccc(C(=O)N(CC2CCOC2)C2CC2)cc1.
What is the InChIKey of N-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The InChIKey is FVDKBJDMIGSADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4/c21-17(20(16-5-6-16)11-13-7-9-23-12-13)14-1-3-15(4-2-14)19-8-10-24-18(19)22/h1-4,13,16H,5-12H2.
What are the key properties of N-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
N-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide has a molecular weight of 330.38 g/mol, XLogP of 2.28, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide is sourced from PubChem (CID 47922204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).