2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine

C13H20N2 — CID 3052971

IUPAC2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine
SMILESCC(N)(CN)c1ccc2c(c1)CCCC2
InChIInChI=1S/C13H20N2/c1-13(15,9-14)12-7-6-10-4-2-3-5-11(10)8-12/h6-8H,2-5,9,14-15H2,1H3
InChIKeyIEBRCGJQUGYYCT-UHFFFAOYSA-N
MW204.32 g/mol
LogP1.70
Rot. Bonds2

About 2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine

2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine (PubChem CID 3052971) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine
PubChem CID3052971
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine
SMILESCC(N)(CN)c1ccc2c(c1)CCCC2
InChIInChI=1S/C13H20N2/c1-13(15,9-14)12-7-6-10-4-2-3-5-11(10)8-12/h6-8H,2-5,9,14-15H2,1H3
InChIKeyIEBRCGJQUGYYCT-UHFFFAOYSA-N
XLogP1.70
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-4-en-1-amine
CID 117049338
5-tert-butyl-2,3-dihydro-1H-indene
CID 15271758
1-(3,4-dimethylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 63411446
2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
CID 28917689
3-tert-butylbicyclo[4.2.0]octa-1(6),2,4-triene
CID 15438926
3,3-difluoro-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine
CID 116838499
2-(2,3-dihydro-1H-inden-5-yl)-2-methoxybutan-1-amine
CID 83837271
N'-[2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propane-1,3-diamine
CID 115197541
3,3-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine
CID 116925103
1-(2,3-dichlorophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 63411485
5,6,7,8-tetrahydronaphthalen-2-ylmethanamine;hydrochloride
CID 18993882
2-(2,3-dihydro-1H-inden-5-yl)-N-(hydrazinylmethyl)-2-methylpropan-1-amine
CID 115261409

Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine?
The IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine (CID 3052971) is 2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine.
What is the SMILES notation for 2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine?
The canonical SMILES for 2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine is CC(N)(CN)c1ccc2c(c1)CCCC2.
What is the InChIKey of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine?
The InChIKey is IEBRCGJQUGYYCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-13(15,9-14)12-7-6-10-4-2-3-5-11(10)8-12/h6-8H,2-5,9,14-15H2,1H3.
What are the key properties of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine?
2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine has a molecular weight of 204.32 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine is sourced from PubChem (CID 3052971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).