2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine

C18H27N — CID 65458172

IUPAC2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
SMILESCCNC(CC1CCC1)C1CCc2ccccc2C1
InChIInChI=1S/C18H27N/c1-2-19-18(12-14-6-5-7-14)17-11-10-15-8-3-4-9-16(15)13-17/h3-4,8-9,14,17-19H,2,5-7,10-13H2,1H3
InChIKeyAKEZEIPWADFBJY-UHFFFAOYSA-N
MW257.42 g/mol
LogP3.96
Rot. Bonds5

About 2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine

2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine (PubChem CID 65458172) has the molecular formula C18H27N and a molecular weight of 257.42 g/mol. Its IUPAC name is 2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine.

Molecular Properties

Compound Name2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
PubChem CID65458172
Molecular FormulaC18H27N
Molecular Weight257.42 g/mol
Exact Mass257.21
IUPAC Name2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
SMILESCCNC(CC1CCC1)C1CCc2ccccc2C1
InChIInChI=1S/C18H27N/c1-2-19-18(12-14-6-5-7-14)17-11-10-15-8-3-4-9-16(15)13-17/h3-4,8-9,14,17-19H,2,5-7,10-13H2,1H3
InChIKeyAKEZEIPWADFBJY-UHFFFAOYSA-N
XLogP3.96
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)but-3-en-1-amine
CID 65405177
N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pent-4-yn-1-amine
CID 65404592
N-ethyl-3-methylidene-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pentan-1-amine
CID 66039249
2-cyclopentyl-1-(2,3-dihydro-1H-inden-2-yl)-N-methylethanamine
CID 65412477
1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine
CID 65410925
2-cyclopentyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 63418635
1,2-di(cyclobutyl)-N-ethylethanamine
CID 65456991
N-[cyclopenten-1-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]ethanamine
CID 107126541
[2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234697
2-(2-bicyclo[2.2.1]heptanyl)-1-(2,3-dihydro-1H-inden-2-yl)-N-ethylethanamine
CID 79561773
N-[(5-bromofuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]ethanamine
CID 107126566
N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine
CID 83161896

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
The IUPAC name of 2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine (CID 65458172) is 2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine.
What is the SMILES notation for 2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
The canonical SMILES for 2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine is CCNC(CC1CCC1)C1CCc2ccccc2C1.
What is the InChIKey of 2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
The InChIKey is AKEZEIPWADFBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N/c1-2-19-18(12-14-6-5-7-14)17-11-10-15-8-3-4-9-16(15)13-17/h3-4,8-9,14,17-19H,2,5-7,10-13H2,1H3.
What are the key properties of 2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine has a molecular weight of 257.42 g/mol, XLogP of 3.96, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine is sourced from PubChem (CID 65458172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).