(R)-naphthalen-2-yl(oxan-4-yl)methanamine

C16H19NO — CID 171246771

IUPAC(R)-naphthalen-2-yl(oxan-4-yl)methanamine
SMILESN[C@@H](c1ccc2ccccc2c1)C1CCOCC1
InChIInChI=1S/C16H19NO/c17-16(13-7-9-18-10-8-13)15-6-5-12-3-1-2-4-14(12)11-15/h1-6,11,13,16H,7-10,17H2/t16-/m1/s1
InChIKeyUWQXZTVGTVZBLS-MRXNPFEDSA-N
MW241.33 g/mol
LogP3.27
Rot. Bonds2

About (R)-naphthalen-2-yl(oxan-4-yl)methanamine

(R)-naphthalen-2-yl(oxan-4-yl)methanamine (PubChem CID 171246771) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is (R)-naphthalen-2-yl(oxan-4-yl)methanamine.

Molecular Properties

Compound Name(R)-naphthalen-2-yl(oxan-4-yl)methanamine
PubChem CID171246771
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name(R)-naphthalen-2-yl(oxan-4-yl)methanamine
SMILESN[C@@H](c1ccc2ccccc2c1)C1CCOCC1
InChIInChI=1S/C16H19NO/c17-16(13-7-9-18-10-8-13)15-6-5-12-3-1-2-4-14(12)11-15/h1-6,11,13,16H,7-10,17H2/t16-/m1/s1
InChIKeyUWQXZTVGTVZBLS-MRXNPFEDSA-N
XLogP3.27
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(R)-naphthalen-2-yl(oxan-4-yl)methanamine;hydrochloride
CID 171246772
cyclohexyl(naphthalen-2-yl)methanamine
CID 62715199
4-[amino(naphthalen-2-yl)methyl]cyclohexan-1-ol
CID 116941899
(S)-(3,4-diphenoxyphenyl)-(oxan-4-yl)methanamine
CID 171238967
oxan-4-yl-(4-phenoxyphenyl)methanamine
CID 62906011
(R)-1H-indol-6-yl(oxan-4-yl)methanamine;hydrochloride
CID 171248195
(3,4-dichlorophenyl)-(oxan-4-yl)methanamine
CID 62906187
(S)-(3,4-dimethylphenyl)-(oxan-4-yl)methanamine
CID 94891825
(S)-9H-fluoren-2-yl(oxan-4-yl)methanamine
CID 171244179
(R)-(3-iodophenyl)-(oxan-4-yl)methanamine
CID 131503127
(S)-(3-chlorophenyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171239392
(3-bromophenyl)-(oxan-4-yl)methanamine
CID 63934860

Frequently Asked Questions

What is the IUPAC name of (R)-naphthalen-2-yl(oxan-4-yl)methanamine?
The IUPAC name of (R)-naphthalen-2-yl(oxan-4-yl)methanamine (CID 171246771) is (R)-naphthalen-2-yl(oxan-4-yl)methanamine.
What is the SMILES notation for (R)-naphthalen-2-yl(oxan-4-yl)methanamine?
The canonical SMILES for (R)-naphthalen-2-yl(oxan-4-yl)methanamine is N[C@@H](c1ccc2ccccc2c1)C1CCOCC1.
What is the InChIKey of (R)-naphthalen-2-yl(oxan-4-yl)methanamine?
The InChIKey is UWQXZTVGTVZBLS-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H19NO/c17-16(13-7-9-18-10-8-13)15-6-5-12-3-1-2-4-14(12)11-15/h1-6,11,13,16H,7-10,17H2/t16-/m1/s1.
What are the key properties of (R)-naphthalen-2-yl(oxan-4-yl)methanamine?
(R)-naphthalen-2-yl(oxan-4-yl)methanamine has a molecular weight of 241.33 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-naphthalen-2-yl(oxan-4-yl)methanamine is sourced from PubChem (CID 171246771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).