8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine

C13H19N — CID 130000646

IUPAC8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCC(C)c1cccc2c1CC(N)CC2
InChIInChI=1S/C13H19N/c1-9(2)12-5-3-4-10-6-7-11(14)8-13(10)12/h3-5,9,11H,6-8,14H2,1-2H3
InChIKeyYVJDPKPMOHNXNZ-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.63
Rot. Bonds1

About 8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine

8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 130000646) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID130000646
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCC(C)c1cccc2c1CC(N)CC2
InChIInChI=1S/C13H19N/c1-9(2)12-5-3-4-10-6-7-11(14)8-13(10)12/h3-5,9,11H,6-8,14H2,1-2H3
InChIKeyYVJDPKPMOHNXNZ-UHFFFAOYSA-N
XLogP2.63
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 143482609
(2S)-8-iodo-1,2,3,4-tetrahydronaphthalen-2-amine
CID 131030686
5-propan-2-yl-1,2,3,4-tetrahydronaphthalene-2,3-diol
CID 156687185
(3S)-5-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-amine
CID 130731304
(3R)-5-propan-2-yl-3,4-dihydro-2H-chromen-3-amine
CID 130607809
8-methoxy-1,2,3,4-tetrahydrophenanthren-3-amine
CID 57021351
1-methyl-7-propan-2-yl-2,3-dihydro-1H-indene
CID 158866458
1,2,3,4-tetrahydronaphthalen-2-amine;trihydrochloride
CID 67686398
benzene;1,2,3,4-tetrahydronaphthalen-2-amine
CID 66647094
2-methyl-7-propan-2-yl-2,3-dihydro-1H-indole
CID 82276811
(2R)-8-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 25114259
(2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 25059790

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of 8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 130000646) is 8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for 8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for 8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine is CC(C)c1cccc2c1CC(N)CC2.
What is the InChIKey of 8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is YVJDPKPMOHNXNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-9(2)12-5-3-4-10-6-7-11(14)8-13(10)12/h3-5,9,11H,6-8,14H2,1-2H3.
What are the key properties of 8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 189.30 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 130000646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).