8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

C20H26N2 — CID 143833201

IUPAC8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCCN(Cc1ccccn1)C1CCc2cccc(C)c2C1
InChIInChI=1S/C20H26N2/c1-3-13-22(15-18-9-4-5-12-21-18)19-11-10-17-8-6-7-16(2)20(17)14-19/h4-9,12,19H,3,10-11,13-15H2,1-2H3
InChIKeyJGRSVCAMIXZYAL-UHFFFAOYSA-N
MW294.44 g/mol
LogP4.16
Rot. Bonds5

About 8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 143833201) has the molecular formula C20H26N2 and a molecular weight of 294.44 g/mol. Its IUPAC name is 8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID143833201
Molecular FormulaC20H26N2
Molecular Weight294.44 g/mol
Exact Mass294.21
IUPAC Name8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCCN(Cc1ccccn1)C1CCc2cccc(C)c2C1
InChIInChI=1S/C20H26N2/c1-3-13-22(15-18-9-4-5-12-21-18)19-11-10-17-8-6-7-16(2)20(17)14-19/h4-9,12,19H,3,10-11,13-15H2,1-2H3
InChIKeyJGRSVCAMIXZYAL-UHFFFAOYSA-N
XLogP4.16
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 6603866
N,N-dipropyl-8-(1,3,5-triazin-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 23373523
N,N-dipropyl-8-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 15908435
(2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 26458421
4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine
CID 14835953
7-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
CID 15230497
N-[1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethylidene]hydroxylamine
CID 74044271
8-(3-methyl-1,2-thiazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 67690523
N,8-dimethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 58777905
(2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 96542201
1-[(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]propan-1-one
CID 54473836
(2R)-8-(4-fluorophenyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10426492

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of 8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 143833201) is 8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for 8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for 8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine is CCCN(Cc1ccccn1)C1CCc2cccc(C)c2C1.
What is the InChIKey of 8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is JGRSVCAMIXZYAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2/c1-3-13-22(15-18-9-4-5-12-21-18)19-11-10-17-8-6-7-16(2)20(17)14-19/h4-9,12,19H,3,10-11,13-15H2,1-2H3.
What are the key properties of 8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 294.44 g/mol, XLogP of 4.16, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 143833201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).