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

C17H19N — CID 54133361

IUPAC(4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCNC1CC[C@H](c2ccccc2)c2ccccc21
InChIInChI=1S/C17H19N/c1-18-17-12-11-14(13-7-3-2-4-8-13)15-9-5-6-10-16(15)17/h2-10,14,17-18H,11-12H2,1H3/t14-,17?/m1/s1
InChIKeyNVXPZMLRGBVYQV-XPCCGILXSA-N
MW237.35 g/mol
LogP3.87
Rot. Bonds2

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

(4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 54133361) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is (4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name(4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID54133361
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name(4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCNC1CC[C@H](c2ccccc2)c2ccccc21
InChIInChI=1S/C17H19N/c1-18-17-12-11-14(13-7-3-2-4-8-13)15-9-5-6-10-16(15)17/h2-10,14,17-18H,11-12H2,1H3/t14-,17?/m1/s1
InChIKeyNVXPZMLRGBVYQV-XPCCGILXSA-N
XLogP3.87
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine;(1S,4S)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine;dihydrochloride
CID 175666140
(1S,4R)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 13408706
(1R,4S)-4-(4-bromophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 18600609
(1R,4R)-4-(3-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;(1S,4S)-4-(3-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 76969208
(1S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 13408686
4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 13408687
(1R,4S)-4-(4-chloro-3-methylphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;ethane
CID 143552734
(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;methanol;hydrochloride
CID 69478008
(1R,4S)-4-[4-chloro-3-(trifluoromethyl)phenyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 54580784
(1S,4R)-4-(2,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 54581800
(1R,4R)-4-(2,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 13408732
(1S,4S)-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 3033039

Frequently Asked Questions

What is the IUPAC name of (4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of (4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 54133361) is (4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for (4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for (4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine is CNC1CC[C@H](c2ccccc2)c2ccccc21.
What is the InChIKey of (4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is NVXPZMLRGBVYQV-XPCCGILXSA-N. The full InChI is InChI=1S/C17H19N/c1-18-17-12-11-14(13-7-3-2-4-8-13)15-9-5-6-10-16(15)17/h2-10,14,17-18H,11-12H2,1H3/t14-,17?/m1/s1.
What are the key properties of (4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine?
(4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 237.35 g/mol, XLogP of 3.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 54133361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).