(2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

C18H22N2 — CID 26458421

IUPAC(2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCN(CCc1ccccn1)[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C18H22N2/c1-20(13-11-17-8-4-5-12-19-17)18-10-9-15-6-2-3-7-16(15)14-18/h2-8,12,18H,9-11,13-14H2,1H3/t18-/m1/s1
InChIKeyUGTTZLWFRZDNMP-GOSISDBHSA-N
MW266.39 g/mol
LogP3.11
Rot. Bonds4

About (2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 26458421) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is (2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID26458421
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name(2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCN(CCc1ccccn1)[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C18H22N2/c1-20(13-11-17-8-4-5-12-19-17)18-10-9-15-6-2-3-7-16(15)14-18/h2-8,12,18H,9-11,13-14H2,1H3/t18-/m1/s1
InChIKeyUGTTZLWFRZDNMP-GOSISDBHSA-N
XLogP3.11
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-4-[methyl(2-pyridin-2-ylethyl)amino]cyclohexan-1-ol
CID 117039421
N-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]-2,3-dihydro-1H-inden-2-amine
CID 95126700
1-N-methyl-1-N-(2-pyridin-2-ylethyl)cyclopentane-1,2-diamine
CID 43211466
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 143833201
1-cyclopropyl-3-[methyl(2-pyridin-2-ylethyl)amino]pyrrolidin-2-one
CID 172900719
N-methyl-N-(2-pyridin-2-ylethyl)cyclopropanecarboximidamide
CID 63175508
N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine
CID 91709658
N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CID 28599662
N-cyclopentyl-N'-methyl-N'-(2-pyridin-2-ylethyl)propane-1,3-diamine
CID 62569303
N-(cyclopentylmethyl)-N'-methyl-N'-(2-pyridin-2-ylethyl)ethane-1,2-diamine
CID 62573237
2,2-dimethyl-5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol
CID 79856114

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 26458421) is (2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine is CN(CCc1ccccn1)[C@@H]1CCc2ccccc2C1.
What is the InChIKey of (2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is UGTTZLWFRZDNMP-GOSISDBHSA-N. The full InChI is InChI=1S/C18H22N2/c1-20(13-11-17-8-4-5-12-19-17)18-10-9-15-6-2-3-7-16(15)14-18/h2-8,12,18H,9-11,13-14H2,1H3/t18-/m1/s1.
What are the key properties of (2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 266.39 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 26458421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).