N,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine

C14H22N2O2 — CID 56617500

IUPACN,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine
SMILESCN(C)Cc1cccc(OCC2(C)CNCO2)c1
InChIInChI=1S/C14H22N2O2/c1-14(9-15-11-18-14)10-17-13-6-4-5-12(7-13)8-16(2)3/h4-7,15H,8-11H2,1-3H3
InChIKeyGNWJZLCVGYCVPP-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.46
Rot. Bonds5

About N,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine

N,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine (PubChem CID 56617500) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine
PubChem CID56617500
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine
SMILESCN(C)Cc1cccc(OCC2(C)CNCO2)c1
InChIInChI=1S/C14H22N2O2/c1-14(9-15-11-18-14)10-17-13-6-4-5-12(7-13)8-16(2)3/h4-7,15H,8-11H2,1-3H3
InChIKeyGNWJZLCVGYCVPP-UHFFFAOYSA-N
XLogP1.46
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine (CID 56617500) is N,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine is CN(C)Cc1cccc(OCC2(C)CNCO2)c1.
What is the InChIKey of N,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine?
The InChIKey is GNWJZLCVGYCVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-14(9-15-11-18-14)10-17-13-6-4-5-12(7-13)8-16(2)3/h4-7,15H,8-11H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine?
N,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine has a molecular weight of 250.34 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[3-[(5-methyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methanamine is sourced from PubChem (CID 56617500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).