1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine

C12H18N2 — CID 91218484

IUPAC1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine
SMILESNCC(N)C1CCc2ccccc2C1
InChIInChI=1S/C12H18N2/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-4,11-12H,5-8,13-14H2
InChIKeyRCQPEYPJIKYBKD-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.08
Rot. Bonds2

About 1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine

1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine (PubChem CID 91218484) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound Name1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine
PubChem CID91218484
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine
SMILESNCC(N)C1CCc2ccccc2C1
InChIInChI=1S/C12H18N2/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-4,11-12H,5-8,13-14H2
InChIKeyRCQPEYPJIKYBKD-UHFFFAOYSA-N
XLogP1.08
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65404384
2-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65404581
2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65404776
5,5,5-trifluoro-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pentan-1-amine
CID 115517051
2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 104736415
2-(3-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65404575
2-(2,5-dimethylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65405157
ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 142915182
2-(5-bromo-3-pyridinyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 104802640
2-(2-methyltetrazol-5-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 107049596
2-(2-chloro-4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65403993
[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine
CID 86313684

Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine?
The IUPAC name of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine (CID 91218484) is 1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine.
What is the SMILES notation for 1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine?
The canonical SMILES for 1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine is NCC(N)C1CCc2ccccc2C1.
What is the InChIKey of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine?
The InChIKey is RCQPEYPJIKYBKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-4,11-12H,5-8,13-14H2.
What are the key properties of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine?
1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine has a molecular weight of 190.29 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 91218484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).