(1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine

C10H14N2 — CID 55277801

IUPAC(1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine
SMILESNc1ccc2c(c1)[C@H](N)CCC2
InChIInChI=1S/C10H14N2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10H,1-3,11-12H2/t10-/m1/s1
InChIKeyFIILISPGQREIBX-SNVBAGLBSA-N
MW162.24 g/mol
LogP1.60
Rot. Bonds

About (1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine

(1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine (PubChem CID 55277801) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine.

Molecular Properties

Compound Name(1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine
PubChem CID55277801
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine
SMILESNc1ccc2c(c1)[C@H](N)CCC2
InChIInChI=1S/C10H14N2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10H,1-3,11-12H2/t10-/m1/s1
InChIKeyFIILISPGQREIBX-SNVBAGLBSA-N
XLogP1.60
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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
7-amino-1,2,3,4-tetrahydronaphthalen-1-ol
CID 15840809
(8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 57293578
(1S)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 21104537
8-(azetidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-amine
CID 105470439
8-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-amine
CID 105470438
8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 105470466
(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 71756873
7-(3,4-dimethylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 82542063
7-pyrimidin-5-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 82542217
1-N-ethyl-1,2,3,4-tetrahydronaphthalene-1,7-diamine
CID 84754057
1-N-tert-butyl-1,2,3,4-tetrahydronaphthalene-1,7-diamine
CID 105473328

Frequently Asked Questions

What is the IUPAC name of (1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine?
The IUPAC name of (1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine (CID 55277801) is (1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine.
What is the SMILES notation for (1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine?
The canonical SMILES for (1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine is Nc1ccc2c(c1)[C@H](N)CCC2.
What is the InChIKey of (1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine?
The InChIKey is FIILISPGQREIBX-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H14N2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10H,1-3,11-12H2/t10-/m1/s1.
What are the key properties of (1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine?
(1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine has a molecular weight of 162.24 g/mol, XLogP of 1.60, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1,2,3,4-tetrahydronaphthalene-1,7-diamine is sourced from PubChem (CID 55277801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).