N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide

C15H22N2O2 — CID 66264836

IUPACN-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)N(C)CCc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-16-14-11-19-10-13(14)15(18)17(2)9-8-12-6-4-3-5-7-12/h3-7,13-14,16H,8-11H2,1-2H3
InChIKeyZXLJTTFZGPPQCD-UHFFFAOYSA-N
MW262.35 g/mol
LogP0.92
Rot. Bonds5

About N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide

N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide (PubChem CID 66264836) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide
PubChem CID66264836
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)N(C)CCc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-16-14-11-19-10-13(14)15(18)17(2)9-8-12-6-4-3-5-7-12/h3-7,13-14,16H,8-11H2,1-2H3
InChIKeyZXLJTTFZGPPQCD-UHFFFAOYSA-N
XLogP0.92
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide
CID 66267541
N-methyl-4-(methylamino)-N-(3-phenoxypropyl)oxolane-3-carboxamide
CID 66264833
N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266751
3-(N-[4-(methylamino)oxolane-3-carbonyl]anilino)propanoic acid
CID 66267606
N-[(4-chlorophenyl)methyl]-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66267194
N-[(4-bromophenyl)methyl]-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266005
N-[(3-methoxyphenyl)methyl]-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66265607
4-(methylamino)-N-(4-phenylbutan-2-yl)oxolane-3-carboxamide
CID 66265448
N-methyl-4-(methylamino)-N-(thiophen-3-ylmethyl)oxolane-3-carboxamide
CID 66265185
N-[(4-cyanophenyl)methyl]-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266207
N-(4-ethylphenyl)-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66265259
N-[(4-bromothiophen-2-yl)methyl]-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66267002

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide?
The IUPAC name of N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide (CID 66264836) is N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide.
What is the SMILES notation for N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide?
The canonical SMILES for N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide is CNC1COCC1C(=O)N(C)CCc1ccccc1.
What is the InChIKey of N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide?
The InChIKey is ZXLJTTFZGPPQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-16-14-11-19-10-13(14)15(18)17(2)9-8-12-6-4-3-5-7-12/h3-7,13-14,16H,8-11H2,1-2H3.
What are the key properties of N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide?
N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 0.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(methylamino)-N-(2-phenylethyl)oxolane-3-carboxamide is sourced from PubChem (CID 66264836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).