N-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide

C15H22N2O2 — CID 111430522

IUPACN-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESCN(C)c1ccccc1NC(=O)CC1(O)CCCC1
InChIInChI=1S/C15H22N2O2/c1-17(2)13-8-4-3-7-12(13)16-14(18)11-15(19)9-5-6-10-15/h3-4,7-8,19H,5-6,9-11H2,1-2H3,(H,16,18)
InChIKeyGDJPRPGNBWGEQN-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.39
Rot. Bonds4

About N-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide

N-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111430522) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111430522
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESCN(C)c1ccccc1NC(=O)CC1(O)CCCC1
InChIInChI=1S/C15H22N2O2/c1-17(2)13-8-4-3-7-12(13)16-14(18)11-15(19)9-5-6-10-15/h3-4,7-8,19H,5-6,9-11H2,1-2H3,(H,16,18)
InChIKeyGDJPRPGNBWGEQN-UHFFFAOYSA-N
XLogP2.39
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide (CID 111430522) is N-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide is CN(C)c1ccccc1NC(=O)CC1(O)CCCC1.
What is the InChIKey of N-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is GDJPRPGNBWGEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17(2)13-8-4-3-7-12(13)16-14(18)11-15(19)9-5-6-10-15/h3-4,7-8,19H,5-6,9-11H2,1-2H3,(H,16,18).
What are the key properties of N-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide?
N-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)phenyl]-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111430522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).