(8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine

C11H15N — CID 57293578

IUPAC(8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
SMILESC[C@@H]1CCCc2ccc(N)cc21
InChIInChI=1S/C11H15N/c1-8-3-2-4-9-5-6-10(12)7-11(8)9/h5-8H,2-4,12H2,1H3/t8-/m1/s1
InChIKeyQKVNGGXNFRUDRF-MRVPVSSYSA-N
MW161.25 g/mol
LogP2.71
Rot. Bonds

About (8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine

(8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine (PubChem CID 57293578) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is (8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
PubChem CID57293578
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name(8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
SMILESC[C@@H]1CCCc2ccc(N)cc21
InChIInChI=1S/C11H15N/c1-8-3-2-4-9-5-6-10(12)7-11(8)9/h5-8H,2-4,12H2,1H3/t8-/m1/s1
InChIKeyQKVNGGXNFRUDRF-MRVPVSSYSA-N
XLogP2.71
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1,2,3,4-tetrahydronaphthalene-1,7-diamine
CID 21256693
(1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine
CID 55277801
7-amino-1,2,3,4-tetrahydronaphthalen-1-ol
CID 15840809
(1S)-7-isocyano-1-methyl-1,2,3,4-tetrahydronaphthalene
CID 159491747
(1R)-1-methyl-7-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalene
CID 118084320
1-N-tert-butyl-1,2,3,4-tetrahydronaphthalene-1,7-diamine
CID 105473328
1-N-ethyl-1,2,3,4-tetrahydronaphthalene-1,7-diamine
CID 84754057
(8R)-8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-amine
CID 129395359
8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 105470466
1-(8-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 58246462
1-N-[2-(dimethylamino)ethyl]-1-N-methyl-1,2,3,4-tetrahydronaphthalene-1,7-diamine
CID 166926496
acetaldehyde;7-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene
CID 175495891

Frequently Asked Questions

What is the IUPAC name of (8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine?
The IUPAC name of (8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine (CID 57293578) is (8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine?
The canonical SMILES for (8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine is C[C@@H]1CCCc2ccc(N)cc21.
What is the InChIKey of (8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine?
The InChIKey is QKVNGGXNFRUDRF-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15N/c1-8-3-2-4-9-5-6-10(12)7-11(8)9/h5-8H,2-4,12H2,1H3/t8-/m1/s1.
What are the key properties of (8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine?
(8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine has a molecular weight of 161.25 g/mol, XLogP of 2.71, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 57293578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).