N-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide

C17H26N2O2 — CID 51108559

IUPACN-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide
SMILESCC(O)CN(CC(=O)NC1CCCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O2/c1-14(20)12-19(16-10-6-3-7-11-16)13-17(21)18-15-8-4-2-5-9-15/h3,6-7,10-11,14-15,20H,2,4-5,8-9,12-13H2,1H3,(H,18,21)
InChIKeyPGLXYDQMLCECFX-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.32
Rot. Bonds6

About N-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide

N-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide (PubChem CID 51108559) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide
PubChem CID51108559
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide
SMILESCC(O)CN(CC(=O)NC1CCCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O2/c1-14(20)12-19(16-10-6-3-7-11-16)13-17(21)18-15-8-4-2-5-9-15/h3,6-7,10-11,14-15,20H,2,4-5,8-9,12-13H2,1H3,(H,18,21)
InChIKeyPGLXYDQMLCECFX-UHFFFAOYSA-N
XLogP2.32
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide?
The IUPAC name of N-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide (CID 51108559) is N-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide is CC(O)CN(CC(=O)NC1CCCCC1)c1ccccc1.
What is the InChIKey of N-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide?
The InChIKey is PGLXYDQMLCECFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-14(20)12-19(16-10-6-3-7-11-16)13-17(21)18-15-8-4-2-5-9-15/h3,6-7,10-11,14-15,20H,2,4-5,8-9,12-13H2,1H3,(H,18,21).
What are the key properties of N-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide?
N-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[N-(2-hydroxypropyl)anilino]acetamide is sourced from PubChem (CID 51108559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).