N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

C13H19N — CID 83907257

IUPACN,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCNC1c2ccc(C)cc2CCC1C
InChIInChI=1S/C13H19N/c1-9-4-7-12-11(8-9)6-5-10(2)13(12)14-3/h4,7-8,10,13-14H,5-6H2,1-3H3
InChIKeyKXJUKRPQCOABRD-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.84
Rot. Bonds1

About N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 83907257) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID83907257
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC NameN,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCNC1c2ccc(C)cc2CCC1C
InChIInChI=1S/C13H19N/c1-9-4-7-12-11(8-9)6-5-10(2)13(12)14-3/h4,7-8,10,13-14H,5-6H2,1-3H3
InChIKeyKXJUKRPQCOABRD-UHFFFAOYSA-N
XLogP2.84
TPSA12.03 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 ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907256
6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907576
1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
CID 83908619
5-chloro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 112716447
1-(2,5-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine
CID 83907248
3,9-dimethyl-6,6a,11,11a-tetrahydro-5H-benzo[a]fluorene;tetrakis(1,4-xylene)
CID 143462508
(1S,2S)-1,6-dimethyl-2-phenyl-1,2,3,4-tetrahydronaphthalene
CID 170728886
2,7-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
CID 21032882
2,7-dimethyl-1,2,3,4-tetrahydronaphthalene;ethane
CID 145046662
ethane;5-methyl-2,3-dihydro-1H-inden-1-amine;1,3-xylene
CID 162687970
N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide
CID 156847397
1-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalene
CID 84717004

Frequently Asked Questions

What is the IUPAC name of N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 83907257) is N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine is CNC1c2ccc(C)cc2CCC1C.
What is the InChIKey of N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is KXJUKRPQCOABRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-9-4-7-12-11(8-9)6-5-10(2)13(12)14-3/h4,7-8,10,13-14H,5-6H2,1-3H3.
What are the key properties of N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 189.30 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 83907257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).