(2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine

C12H17N — CID 130940477

IUPAC(2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCc1ccc2c(c1)C[C@H](N)CC2
InChIInChI=1S/C12H17N/c1-2-9-3-4-10-5-6-12(13)8-11(10)7-9/h3-4,7,12H,2,5-6,8,13H2,1H3/t12-/m1/s1
InChIKeyQGFDMVBHLWZQKD-GFCCVEGCSA-N
MW175.27 g/mol
LogP2.07
Rot. Bonds1

About (2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 130940477) has the molecular formula C12H17N and a molecular weight of 175.27 g/mol. Its IUPAC name is (2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID130940477
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
Exact Mass175.14
IUPAC Name(2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCc1ccc2c(c1)C[C@H](N)CC2
InChIInChI=1S/C12H17N/c1-2-9-3-4-10-5-6-12(13)8-11(10)7-9/h3-4,7,12H,2,5-6,8,13H2,1H3/t12-/m1/s1
InChIKeyQGFDMVBHLWZQKD-GFCCVEGCSA-N
XLogP2.07
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.27
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethyl 2-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetate
CID 139635533
ethyl 2-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetate;hydrochloride
CID 139635532
methyl 2-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetate
CID 54070173
6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 69193207
ethyl 5-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)pentanoate
CID 57146036
ethyl 7-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate;hydrochloride
CID 19386054
(2S)-7-bromo-1,2,3,4-tetrahydronaphthalen-2-amine
CID 86326564
(1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 131884185
(1S)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 21104537
1-[(6S)-6-amino-5,6,7,8-tetrahydronaphthalen-2-yl]-3-(4-ethylphenyl)urea;hydrochloride
CID 129111805
(6S)-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-6-amine
CID 55272060
7-ethyl-2-[3-(2-methylpropyl)cyclopentyl]-1,2,3,4-tetrahydronaphthalene
CID 168781243

Frequently Asked Questions

What is the IUPAC name of (2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 130940477) is (2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine is CCc1ccc2c(c1)C[C@H](N)CC2.
What is the InChIKey of (2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is QGFDMVBHLWZQKD-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H17N/c1-2-9-3-4-10-5-6-12(13)8-11(10)7-9/h3-4,7,12H,2,5-6,8,13H2,1H3/t12-/m1/s1.
What are the key properties of (2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 175.27 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 130940477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).