N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide

C14H22N2O3 — CID 11425605

IUPACN-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide
SMILESCOCCN(CCOC)c1cccc(NC(C)=O)c1
InChIInChI=1S/C14H22N2O3/c1-12(17)15-13-5-4-6-14(11-13)16(7-9-18-2)8-10-19-3/h4-6,11H,7-10H2,1-3H3,(H,15,17)
InChIKeyGRMWUYLNDVIOGM-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.74
Rot. Bonds8

About N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide

N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide (PubChem CID 11425605) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide
PubChem CID11425605
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide
SMILESCOCCN(CCOC)c1cccc(NC(C)=O)c1
InChIInChI=1S/C14H22N2O3/c1-12(17)15-13-5-4-6-14(11-13)16(7-9-18-2)8-10-19-3/h4-6,11H,7-10H2,1-3H3,(H,15,17)
InChIKeyGRMWUYLNDVIOGM-UHFFFAOYSA-N
XLogP1.74
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide?
The IUPAC name of N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide (CID 11425605) is N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide.
What is the SMILES notation for N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide?
The canonical SMILES for N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide is COCCN(CCOC)c1cccc(NC(C)=O)c1.
What is the InChIKey of N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide?
The InChIKey is GRMWUYLNDVIOGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-12(17)15-13-5-4-6-14(11-13)16(7-9-18-2)8-10-19-3/h4-6,11H,7-10H2,1-3H3,(H,15,17).
What are the key properties of N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide?
N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.74, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[bis(2-methoxyethyl)amino]phenyl]acetamide is sourced from PubChem (CID 11425605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).