2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide

C17H20N2O2 — CID 60906439

IUPAC2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide
SMILESNCCc1c(OCC(=O)NC2CC2)ccc2ccccc12
InChIInChI=1S/C17H20N2O2/c18-10-9-15-14-4-2-1-3-12(14)5-8-16(15)21-11-17(20)19-13-6-7-13/h1-5,8,13H,6-7,9-11,18H2,(H,19,20)
InChIKeyQNOUXGJNKJNRHI-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.00
Rot. Bonds6

About 2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide

2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide (PubChem CID 60906439) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide
PubChem CID60906439
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide
SMILESNCCc1c(OCC(=O)NC2CC2)ccc2ccccc12
InChIInChI=1S/C17H20N2O2/c18-10-9-15-14-4-2-1-3-12(14)5-8-16(15)21-11-17(20)19-13-6-7-13/h1-5,8,13H,6-7,9-11,18H2,(H,19,20)
InChIKeyQNOUXGJNKJNRHI-UHFFFAOYSA-N
XLogP2.00
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxycyclohexyl)-2-naphthalen-1-yloxyacetamide
CID 112788976
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
2-[2-(cyclopropylmethoxy)naphthalen-1-yl]ethanamine
CID 54930636
2-[2-(2-bromoprop-2-enoxy)naphthalen-1-yl]ethanamine
CID 54930321
2-[2-(2-aminoethyl)-4-bromophenoxy]-N-cyclopropylacetamide
CID 54931519
2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide
CID 63368493
2-[2-(3-methylbut-2-enoxy)naphthalen-1-yl]ethanamine
CID 54930367
cis-(1R,3S)-3-[(2-naphthalen-1-yloxyacetyl)amino]cyclopentane-1-carboxylic acid
CID 120677762
cis-(1S,3R)-3-[(2-naphthalen-1-yloxyacetyl)amino]cyclopentane-1-carboxylic acid
CID 120675430
2-[3-(2-aminoethyl)phenoxy]-N-cyclopropylacetamide
CID 54930762
[2-(cyclopropylamino)-2-oxoethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate
CID 8732373
N-tert-butyl-2-[1-[(cyclooctylamino)methyl]naphthalen-2-yl]oxyacetamide
CID 17053729

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide?
The IUPAC name of 2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide (CID 60906439) is 2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide.
What is the SMILES notation for 2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide?
The canonical SMILES for 2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide is NCCc1c(OCC(=O)NC2CC2)ccc2ccccc12.
What is the InChIKey of 2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide?
The InChIKey is QNOUXGJNKJNRHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c18-10-9-15-14-4-2-1-3-12(14)5-8-16(15)21-11-17(20)19-13-6-7-13/h1-5,8,13H,6-7,9-11,18H2,(H,19,20).
What are the key properties of 2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide?
2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide has a molecular weight of 284.36 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide is sourced from PubChem (CID 60906439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).