N-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide

C15H22N2O2 — CID 82726630

IUPACN-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide
SMILESCC(=O)N(C)Cc1cccc(NC2CCOC2C)c1
InChIInChI=1S/C15H22N2O2/c1-11-15(7-8-19-11)16-14-6-4-5-13(9-14)10-17(3)12(2)18/h4-6,9,11,15-16H,7-8,10H2,1-3H3
InChIKeyOYQLJZITJGRTLQ-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.25
Rot. Bonds4

About N-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide

N-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide (PubChem CID 82726630) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide
PubChem CID82726630
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide
SMILESCC(=O)N(C)Cc1cccc(NC2CCOC2C)c1
InChIInChI=1S/C15H22N2O2/c1-11-15(7-8-19-11)16-14-6-4-5-13(9-14)10-17(3)12(2)18/h4-6,9,11,15-16H,7-8,10H2,1-3H3
InChIKeyOYQLJZITJGRTLQ-UHFFFAOYSA-N
XLogP2.25
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[[3-[(3-methylcyclobutyl)amino]phenyl]methyl]acetamide
CID 104860066
N-methyl-N-[[3-[(1-methylpiperidin-4-yl)amino]phenyl]methyl]acetamide
CID 43724368
N-[[3-[(1-ethylpiperidin-4-yl)amino]phenyl]methyl]-N-methylacetamide
CID 43724371
[3-[(2-methyloxolan-3-yl)amino]phenyl]urea
CID 82727169
(2R,3S)-N-(3-fluorophenyl)-2-methyloxolan-3-amine
CID 97358489
N-methyl-2-[3-[(2-methyloxolan-3-yl)amino]phenoxy]acetamide
CID 82727757
N-methyl-N-[[3-[(1-methylpiperidin-4-yl)methylamino]phenyl]methyl]acetamide
CID 62659590
N-[[3-(3,4-dihydro-2H-pyran-2-ylmethylamino)phenyl]methyl]-N-methylacetamide
CID 62066923
tert-butyl N-methyl-N-[[3-[(2-methylcyclopentyl)amino]phenyl]methyl]carbamate
CID 107243034
N-methyl-N-[[3-(3-methylbutan-2-ylamino)phenyl]methyl]acetamide
CID 43724408
N-[4-[(2-methyloxolan-3-yl)amino]phenyl]acetamide
CID 82716841
N-[[3-(3,3-dimethylbutylamino)phenyl]methyl]-N-methylacetamide
CID 62950211

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide?
The IUPAC name of N-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide (CID 82726630) is N-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide.
What is the SMILES notation for N-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide?
The canonical SMILES for N-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide is CC(=O)N(C)Cc1cccc(NC2CCOC2C)c1.
What is the InChIKey of N-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide?
The InChIKey is OYQLJZITJGRTLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-15(7-8-19-11)16-14-6-4-5-13(9-14)10-17(3)12(2)18/h4-6,9,11,15-16H,7-8,10H2,1-3H3.
What are the key properties of N-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide?
N-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[3-[(2-methyloxolan-3-yl)amino]phenyl]methyl]acetamide is sourced from PubChem (CID 82726630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).