2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine

C13H17N — CID 82504394

IUPAC2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine
SMILESC=C(CN)c1ccc2c(c1)CCCC2
InChIInChI=1S/C13H17N/c1-10(9-14)12-7-6-11-4-2-3-5-13(11)8-12/h6-8H,1-5,9,14H2
InChIKeySVSJWJCAKHJWFY-UHFFFAOYSA-N
MW187.29 g/mol
LogP2.54
Rot. Bonds2

About 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine

2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine (PubChem CID 82504394) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine
PubChem CID82504394
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC Name2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine
SMILESC=C(CN)c1ccc2c(c1)CCCC2
InChIInChI=1S/C13H17N/c1-10(9-14)12-7-6-11-4-2-3-5-13(11)8-12/h6-8H,1-5,9,14H2
InChIKeySVSJWJCAKHJWFY-UHFFFAOYSA-N
XLogP2.54
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-ol
CID 15468364
5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 25958
(E)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)hex-4-en-1-amine
CID 82288633
4-amino-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-one
CID 82341441
5,6,7,8-tetrahydronaphthalene-2-carbonyloxymethyl 5,6,7,8-tetrahydronaphthalene-2-carboxylate
CID 118313504
2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)prop-2-en-1-amine
CID 103067111
3-[5-(2,3-dihydro-1H-inden-5-yl)hexa-1,5-dien-2-yl]pyridine
CID 139563091
5,6,7,8-tetrahydronaphthalen-2-ylmethanamine;hydrochloride
CID 18993882
N-(2-aminoethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;hydrochloride
CID 119382194
5,6,7,8,9,10,11,12-octahydrobenzo[10]annulene-3-carboxylic acid
CID 163567467
2-(2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid
CID 57251163
ethane;1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 123573357

Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine?
The IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine (CID 82504394) is 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine.
What is the SMILES notation for 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine?
The canonical SMILES for 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine is C=C(CN)c1ccc2c(c1)CCCC2.
What is the InChIKey of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine?
The InChIKey is SVSJWJCAKHJWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N/c1-10(9-14)12-7-6-11-4-2-3-5-13(11)8-12/h6-8H,1-5,9,14H2.
What are the key properties of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine?
2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine has a molecular weight of 187.29 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-amine is sourced from PubChem (CID 82504394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).