N-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide

C16H22N2O3 — CID 111539025

IUPACN-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESCC(=O)N(C)c1ccccc1NC(=O)CC1(O)CCCC1
InChIInChI=1S/C16H22N2O3/c1-12(19)18(2)14-8-4-3-7-13(14)17-15(20)11-16(21)9-5-6-10-16/h3-4,7-8,21H,5-6,9-11H2,1-2H3,(H,17,20)
InChIKeyPWGWVVDPFUXBRM-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.30
Rot. Bonds4

About N-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide

N-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111539025) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111539025
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESCC(=O)N(C)c1ccccc1NC(=O)CC1(O)CCCC1
InChIInChI=1S/C16H22N2O3/c1-12(19)18(2)14-8-4-3-7-13(14)17-15(20)11-16(21)9-5-6-10-16/h3-4,7-8,21H,5-6,9-11H2,1-2H3,(H,17,20)
InChIKeyPWGWVVDPFUXBRM-UHFFFAOYSA-N
XLogP2.30
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide (CID 111539025) is N-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide is CC(=O)N(C)c1ccccc1NC(=O)CC1(O)CCCC1.
What is the InChIKey of N-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is PWGWVVDPFUXBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-12(19)18(2)14-8-4-3-7-13(14)17-15(20)11-16(21)9-5-6-10-16/h3-4,7-8,21H,5-6,9-11H2,1-2H3,(H,17,20).
What are the key properties of N-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
N-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 290.36 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(methyl)amino]phenyl]-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111539025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).