2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide

C15H22N2O3 — CID 119793689

IUPAC2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide
SMILESCNCC(=O)Nc1ccc(OCC2CCOCC2)cc1
InChIInChI=1S/C15H22N2O3/c1-16-10-15(18)17-13-2-4-14(5-3-13)20-11-12-6-8-19-9-7-12/h2-5,12,16H,6-11H2,1H3,(H,17,18)
InChIKeyUUVJHZVPOOEKRN-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.65
Rot. Bonds6

About 2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide

2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide (PubChem CID 119793689) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide
PubChem CID119793689
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide
SMILESCNCC(=O)Nc1ccc(OCC2CCOCC2)cc1
InChIInChI=1S/C15H22N2O3/c1-16-10-15(18)17-13-2-4-14(5-3-13)20-11-12-6-8-19-9-7-12/h2-5,12,16H,6-11H2,1H3,(H,17,18)
InChIKeyUUVJHZVPOOEKRN-UHFFFAOYSA-N
XLogP1.65
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[4-(oxan-4-ylmethoxy)phenyl]pentanamide
CID 120562992
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide
CID 119793699
1-(2-cyclopropylethyl)-3-[4-(oxan-4-ylmethoxy)phenyl]urea
CID 71992090
2-amino-2-(oxan-4-yl)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide;hydrochloride
CID 120794059
2-amino-2-(4-methylphenyl)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide;hydrochloride
CID 120668645
N-[4-(oxan-4-ylmethoxy)phenyl]-3-pyrimidin-4-ylpropanamide
CID 126793439
N-[4-(oxan-4-ylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119329303
1-amino-N-[4-(oxan-4-ylmethoxy)phenyl]cyclohexane-1-carboxamide
CID 119329322
2-[4-(oxan-4-ylmethoxy)phenyl]acetohydrazide
CID 164513641
2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 54820943
N-[4-(2-methoxyethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 119723419
3-methyl-1-[[4-(oxan-4-ylmethoxy)phenyl]carbamoyl]pyrrolidine-3-carboxylic acid
CID 122085120

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide (CID 119793689) is 2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide is CNCC(=O)Nc1ccc(OCC2CCOCC2)cc1.
What is the InChIKey of 2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide?
The InChIKey is UUVJHZVPOOEKRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-16-10-15(18)17-13-2-4-14(5-3-13)20-11-12-6-8-19-9-7-12/h2-5,12,16H,6-11H2,1H3,(H,17,18).
What are the key properties of 2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide?
2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide is sourced from PubChem (CID 119793689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).