(2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine

C13H19N — CID 55272655

IUPAC(2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCC(C)c1ccc2c(c1)CC[C@H](N)C2
InChIInChI=1S/C13H19N/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h3-4,7,9,13H,5-6,8,14H2,1-2H3/t13-/m0/s1
InChIKeySUGHGJJONLVUOE-ZDUSSCGKSA-N
MW189.30 g/mol
LogP2.63
Rot. Bonds1

About (2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine

(2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 55272655) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is (2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID55272655
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name(2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCC(C)c1ccc2c(c1)CC[C@H](N)C2
InChIInChI=1S/C13H19N/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h3-4,7,9,13H,5-6,8,14H2,1-2H3/t13-/m0/s1
InChIKeySUGHGJJONLVUOE-ZDUSSCGKSA-N
XLogP2.63
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 177260649
6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 69193207
ethane;methane;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 160891896
2-tert-butyl-5-propan-2-yl-2,3-dihydro-1H-indene
CID 140575899
6-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
CID 23359820
benzene;1,2,3,4-tetrahydronaphthalen-2-amine
CID 66647094
1,2,3,4-tetrahydronaphthalen-2-amine;trihydrochloride
CID 67686398
(6S)-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-6-amine
CID 55272060
(2S)-5-propan-2-yl-2,3-dihydro-1H-indene-2-carbaldehyde
CID 101391660
(2S)-7-bromo-1,2,3,4-tetrahydronaphthalen-2-amine
CID 86326564
(2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 130940477
1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 153348951

Frequently Asked Questions

What is the IUPAC name of (2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 55272655) is (2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine is CC(C)c1ccc2c(c1)CC[C@H](N)C2.
What is the InChIKey of (2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is SUGHGJJONLVUOE-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H19N/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h3-4,7,9,13H,5-6,8,14H2,1-2H3/t13-/m0/s1.
What are the key properties of (2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
(2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 189.30 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 55272655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).