(1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine

C20H19N — CID 154621122

IUPAC(1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESN[C@H]1CC[C@@H](c2ccc3ccccc3c2)c2ccccc21
InChIInChI=1S/C20H19N/c21-20-12-11-17(18-7-3-4-8-19(18)20)16-10-9-14-5-1-2-6-15(14)13-16/h1-10,13,17,20H,11-12,21H2/t17-,20-/m0/s1
InChIKeyOHUKSDUZNNWCDP-PXNSSMCTSA-N
MW273.38 g/mol
LogP4.77
Rot. Bonds1

About (1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine

(1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 154621122) has the molecular formula C20H19N and a molecular weight of 273.38 g/mol. Its IUPAC name is (1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name(1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID154621122
Molecular FormulaC20H19N
Molecular Weight273.38 g/mol
Exact Mass273.15
IUPAC Name(1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESN[C@H]1CC[C@@H](c2ccc3ccccc3c2)c2ccccc21
InChIInChI=1S/C20H19N/c21-20-12-11-17(18-7-3-4-8-19(18)20)16-10-9-14-5-1-2-6-15(14)13-16/h1-10,13,17,20H,11-12,21H2/t17-,20-/m0/s1
InChIKeyOHUKSDUZNNWCDP-PXNSSMCTSA-N
XLogP4.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 58591995
(1S,4R)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 46781183
2-[(1R)-3-cyclopropyl-2,3-dihydro-1H-inden-1-yl]naphthalene
CID 142137926
1,2-dimethyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinoline
CID 68998095
2-[(1R)-2,3-dihydro-1H-inden-1-yl]naphthalene;methoxymethane
CID 142137917
butanedioic acid;(1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 25000188
(1S,3S)-N,N-dimethyl-3-naphthalen-2-yl-2,3-dihydro-1H-inden-1-amine
CID 10171662
trans-(1R,2S)-2-naphthalen-2-ylcyclopropan-1-amine
CID 51888201
2-[(1S,5R,6S,7R)-7-naphthalen-2-yl-6-bicyclo[3.2.0]heptanyl]naphthalene
CID 101353270
7-naphthalen-2-yl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene
CID 67196601
2-methyl-3-naphthalen-2-ylcyclopentan-1-amine
CID 64909840
(4S)-2-methyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinoline
CID 129384739

Frequently Asked Questions

What is the IUPAC name of (1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of (1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 154621122) is (1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for (1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for (1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine is N[C@H]1CC[C@@H](c2ccc3ccccc3c2)c2ccccc21.
What is the InChIKey of (1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is OHUKSDUZNNWCDP-PXNSSMCTSA-N. The full InChI is InChI=1S/C20H19N/c21-20-12-11-17(18-7-3-4-8-19(18)20)16-10-9-14-5-1-2-6-15(14)13-16/h1-10,13,17,20H,11-12,21H2/t17-,20-/m0/s1.
What are the key properties of (1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine?
(1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 273.38 g/mol, XLogP of 4.77, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,4S)-4-naphthalen-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 154621122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).