N-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide

C17H20N2O2 — CID 60908585

IUPACN-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide
SMILESO=C(CNCC(O)c1ccc2ccccc2c1)NC1CC1
InChIInChI=1S/C17H20N2O2/c20-16(10-18-11-17(21)19-15-7-8-15)14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9,15-16,18,20H,7-8,10-11H2,(H,19,21)
InChIKeyYBCHDFRQHQGUOF-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.74
Rot. Bonds6

About N-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide

N-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide (PubChem CID 60908585) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide
PubChem CID60908585
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide
SMILESO=C(CNCC(O)c1ccc2ccccc2c1)NC1CC1
InChIInChI=1S/C17H20N2O2/c20-16(10-18-11-17(21)19-15-7-8-15)14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9,15-16,18,20H,7-8,10-11H2,(H,19,21)
InChIKeyYBCHDFRQHQGUOF-UHFFFAOYSA-N
XLogP1.74
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide (CID 60908585) is N-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide is O=C(CNCC(O)c1ccc2ccccc2c1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide?
The InChIKey is YBCHDFRQHQGUOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c20-16(10-18-11-17(21)19-15-7-8-15)14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9,15-16,18,20H,7-8,10-11H2,(H,19,21).
What are the key properties of N-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide?
N-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide has a molecular weight of 284.36 g/mol, XLogP of 1.74, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]acetamide is sourced from PubChem (CID 60908585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).