2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine

C16H19NO — CID 65496036

IUPAC2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine
SMILESNCCC1(COc2cccc3ccccc23)CC1
InChIInChI=1S/C16H19NO/c17-11-10-16(8-9-16)12-18-15-7-3-5-13-4-1-2-6-14(13)15/h1-7H,8-12,17H2
InChIKeyOWAARVOIDRHMLN-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.35
Rot. Bonds5

About 2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine

2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine (PubChem CID 65496036) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine.

Molecular Properties

Compound Name2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine
PubChem CID65496036
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine
SMILESNCCC1(COc2cccc3ccccc23)CC1
InChIInChI=1S/C16H19NO/c17-11-10-16(8-9-16)12-18-15-7-3-5-13-4-1-2-6-14(13)15/h1-7H,8-12,17H2
InChIKeyOWAARVOIDRHMLN-UHFFFAOYSA-N
XLogP3.35
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-[(2-fluorophenoxy)methyl]cyclopropyl]ethanamine
CID 65497942
2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanethioamide
CID 65497678
2-[1-[(2,5-difluorophenoxy)methyl]cyclopropyl]ethanamine
CID 65497318
[1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine
CID 117051439
2-[1-[(2,5-dichlorophenoxy)methyl]cyclopropyl]ethanamine
CID 65498164
2-[1-[(2,4-dichlorophenoxy)methyl]cyclopropyl]ethanamine
CID 65495619
2-[1-[(2-bromo-4-chlorophenoxy)methyl]cyclopropyl]ethanamine
CID 65496044
2-[1-[(2-chloro-4-methylphenoxy)methyl]cyclopropyl]ethanamine
CID 65496896
2-[1-(phenylmethoxymethyl)cyclopropyl]ethanamine
CID 65480359
2-(3-naphthalen-1-yloxypropoxy)ethanamine
CID 82353335
2-[1-[(2,4,6-trimethylphenoxy)methyl]cyclopropyl]ethanamine
CID 65495410
[1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine
CID 94696957

Frequently Asked Questions

What is the IUPAC name of 2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine?
The IUPAC name of 2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine (CID 65496036) is 2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine.
What is the SMILES notation for 2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine?
The canonical SMILES for 2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine is NCCC1(COc2cccc3ccccc23)CC1.
What is the InChIKey of 2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine?
The InChIKey is OWAARVOIDRHMLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c17-11-10-16(8-9-16)12-18-15-7-3-5-13-4-1-2-6-14(13)15/h1-7H,8-12,17H2.
What are the key properties of 2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine?
2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine has a molecular weight of 241.33 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine is sourced from PubChem (CID 65496036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).