N-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide

C17H19NO3 — CID 162686348

IUPACN-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide
SMILESCC(=O)NCCc1cc(O)cc2ccc(OC3CC3)cc12
InChIInChI=1S/C17H19NO3/c1-11(19)18-7-6-13-9-14(20)8-12-2-3-16(10-17(12)13)21-15-4-5-15/h2-3,8-10,15,20H,4-7H2,1H3,(H,18,19)
InChIKeyAKMUMWJIDLCZOK-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.77
Rot. Bonds5

About N-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide

N-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide (PubChem CID 162686348) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide
PubChem CID162686348
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide
SMILESCC(=O)NCCc1cc(O)cc2ccc(OC3CC3)cc12
InChIInChI=1S/C17H19NO3/c1-11(19)18-7-6-13-9-14(20)8-12-2-3-16(10-17(12)13)21-15-4-5-15/h2-3,8-10,15,20H,4-7H2,1H3,(H,18,19)
InChIKeyAKMUMWJIDLCZOK-UHFFFAOYSA-N
XLogP2.77
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-bromo-6-cyclopropyloxyquinolin-4-yl)ethyl]acetamide
CID 162686330
N-[2-(3-chloro-7-cyclopropyloxynaphthalen-1-yl)-1,1-dideuterioethyl]acetamide
CID 172745798
N-[2-(3-bromo-7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 12985488
N-[2-[3-(hydroxymethyl)-7-methoxynaphthalen-1-yl]ethyl]acetamide
CID 25167837
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 139057200
N-[2-(3-benzoyl-7-phenylmethoxynaphthalen-1-yl)ethyl]acetamide
CID 23360886
N-[2-(6-chloro-7-cyclopropyloxy-3-fluoronaphthalen-1-yl)ethyl]acetamide
CID 162686382
methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 174597749
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;sulfuric acid
CID 71529133
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;propanedioic acid
CID 71477284
N-[2-(7-propoxynaphthalen-1-yl)ethyl]acetamide
CID 10061753
N-[2-(3-benzyl-7-pentoxynaphthalen-1-yl)ethyl]acetamide
CID 23360915

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide (CID 162686348) is N-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide is CC(=O)NCCc1cc(O)cc2ccc(OC3CC3)cc12.
What is the InChIKey of N-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide?
The InChIKey is AKMUMWJIDLCZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-11(19)18-7-6-13-9-14(20)8-12-2-3-16(10-17(12)13)21-15-4-5-15/h2-3,8-10,15,20H,4-7H2,1H3,(H,18,19).
What are the key properties of N-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide?
N-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide has a molecular weight of 285.34 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-cyclopropyloxy-3-hydroxynaphthalen-1-yl)ethyl]acetamide is sourced from PubChem (CID 162686348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).