(2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

C17H19NO — CID 31196228

IUPAC(2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOc1ccccc1N[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C17H19NO/c1-19-17-9-5-4-8-16(17)18-15-11-10-13-6-2-3-7-14(13)12-15/h2-9,15,18H,10-12H2,1H3/t15-/m1/s1
InChIKeyOALTTZOIAVHGLT-OAHLLOKOSA-N
MW253.35 g/mol
LogP3.66
Rot. Bonds3

About (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 31196228) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID31196228
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name(2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOc1ccccc1N[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C17H19NO/c1-19-17-9-5-4-8-16(17)18-15-11-10-13-6-2-3-7-14(13)12-15/h2-9,15,18H,10-12H2,1H3/t15-/m1/s1
InChIKeyOALTTZOIAVHGLT-OAHLLOKOSA-N
XLogP3.66
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 2846354
3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine
CID 112568537
4-(2-methoxyanilino)cyclohexan-1-one
CID 117027862
4-fluoro-5-methoxy-1-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzene-1,2-diamine
CID 63598199
N-(2-ethoxy-4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43787969
N-(3-chloro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43758617
5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine
CID 167893504
N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43764909
N-(2-methoxyphenyl)piperidin-4-amine;hydrochloride
CID 90237422
2-methoxy-N-[(1R,3S)-3-methylcyclopentyl]aniline
CID 95376142
ethane;5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 165394416
N-(2-methoxyphenyl)oxolan-3-amine
CID 14978001

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 31196228) is (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine is COc1ccccc1N[C@@H]1CCc2ccccc2C1.
What is the InChIKey of (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is OALTTZOIAVHGLT-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H19NO/c1-19-17-9-5-4-8-16(17)18-15-11-10-13-6-2-3-7-14(13)12-15/h2-9,15,18H,10-12H2,1H3/t15-/m1/s1.
What are the key properties of (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 253.35 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 31196228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).