N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

C13H19N — CID 83907256

IUPACN,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCNC1c2cc(C)ccc2CCC1C
InChIInChI=1S/C13H19N/c1-9-4-6-11-7-5-10(2)13(14-3)12(11)8-9/h4,6,8,10,13-14H,5,7H2,1-3H3
InChIKeyJYKWOAGNROURIL-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.84
Rot. Bonds1

About N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 83907256) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID83907256
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC NameN,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCNC1c2cc(C)ccc2CCC1C
InChIInChI=1S/C13H19N/c1-9-4-6-11-7-5-10(2)13(14-3)12(11)8-9/h4,6,8,10,13-14H,5,7H2,1-3H3
InChIKeyJYKWOAGNROURIL-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,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907257
1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
CID 83908619
6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907576
N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine
CID 105455820
6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 50988168
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
N,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide
CID 165447038
N,2,3,6-tetramethyl-3,4-dihydro-2H-thiochromen-4-amine
CID 79414864
(1R)-1,2,7-trimethyl-3,4-dihydro-1H-isoquinoline
CID 102162097
6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 81300726
(1R,2S)-N-(1-fluoroethyl)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine
CID 173049230
1,6-dimethyl-2,3-dihydro-1H-indene;2-methylbuta-1,3-diene
CID 162687974

Frequently Asked Questions

What is the IUPAC name of N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 83907256) is N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine is CNC1c2cc(C)ccc2CCC1C.
What is the InChIKey of N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is JYKWOAGNROURIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-9-4-6-11-7-5-10(2)13(14-3)12(11)8-9/h4,6,8,10,13-14H,5,7H2,1-3H3.
What are the key properties of N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
N,2,7-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,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 83907256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).