N-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide

C17H26N2O2 — CID 65241986

IUPACN-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)Nc2ccccc2C(C)O)CCCCC1
InChIInChI=1S/C17H26N2O2/c1-13(20)14-8-4-5-9-15(14)19-16(21)12-17(18-2)10-6-3-7-11-17/h4-5,8-9,13,18,20H,3,6-7,10-12H2,1-2H3,(H,19,21)
InChIKeyLJPFTDYOBNNSTB-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.99
Rot. Bonds5

About N-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide

N-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 65241986) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID65241986
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)Nc2ccccc2C(C)O)CCCCC1
InChIInChI=1S/C17H26N2O2/c1-13(20)14-8-4-5-9-15(14)19-16(21)12-17(18-2)10-6-3-7-11-17/h4-5,8-9,13,18,20H,3,6-7,10-12H2,1-2H3,(H,19,21)
InChIKeyLJPFTDYOBNNSTB-UHFFFAOYSA-N
XLogP2.99
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]benzoic acid
CID 65242547
2-[1-(aminomethyl)cyclobutyl]-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 81168561
2-[1-(methylamino)cyclohexyl]-N-(2-nitrophenyl)acetamide
CID 65242627
2-[1-(methylamino)cyclohexyl]-N-[(1S)-1-phenylethyl]acetamide
CID 65242049
N-[2-(1-hydroxyethyl)phenyl]butanamide
CID 43508507
1-amino-N-[2-(1-hydroxyethyl)phenyl]cyclobutane-1-carboxamide
CID 81168462
2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 54963204
2-[1-(methylamino)cyclohexyl]-N-(3-methylphenyl)acetamide
CID 65240773
2-(cyclohexen-1-yl)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 63563470
N-(3,4-dimethylphenyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240820
2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 43508486
N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 107220990

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide (CID 65241986) is N-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide is CNC1(CC(=O)Nc2ccccc2C(C)O)CCCCC1.
What is the InChIKey of N-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is LJPFTDYOBNNSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13(20)14-8-4-5-9-15(14)19-16(21)12-17(18-2)10-6-3-7-11-17/h4-5,8-9,13,18,20H,3,6-7,10-12H2,1-2H3,(H,19,21).
What are the key properties of N-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide?
N-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.99, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-hydroxyethyl)phenyl]-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 65241986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).