N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine

C18H29N — CID 83161896

IUPACN,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine
SMILESCNC(CCCC(C)C)C1CCc2ccccc2C1
InChIInChI=1S/C18H29N/c1-14(2)7-6-10-18(19-3)17-12-11-15-8-4-5-9-16(15)13-17/h4-5,8-9,14,17-19H,6-7,10-13H2,1-3H3
InChIKeyUEBRZKRWFMZHPH-UHFFFAOYSA-N
MW259.44 g/mol
LogP4.21
Rot. Bonds6

About N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine

N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine (PubChem CID 83161896) has the molecular formula C18H29N and a molecular weight of 259.44 g/mol. Its IUPAC name is N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine.

Molecular Properties

Compound NameN,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine
PubChem CID83161896
Molecular FormulaC18H29N
Molecular Weight259.44 g/mol
Exact Mass259.23
IUPAC NameN,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine
SMILESCNC(CCCC(C)C)C1CCc2ccccc2C1
InChIInChI=1S/C18H29N/c1-14(2)7-6-10-18(19-3)17-12-11-15-8-4-5-9-16(15)13-17/h4-5,8-9,14,17-19H,6-7,10-13H2,1-3H3
InChIKeyUEBRZKRWFMZHPH-UHFFFAOYSA-N
XLogP4.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.44
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methoxy-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butan-1-amine
CID 114855994
2-(2-chlorophenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65405558
N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-2-ylpropan-1-amine
CID 65404001
1-(2,3-dihydro-1H-inden-2-yl)-5-methyl-N-propylhexan-1-amine
CID 83161369
2-(4-methylpentyl)-1,2,3,4-tetrahydronaphthalene
CID 102001272
N-methyl-3-(1-methylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-amine
CID 114530350
ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 142915182
3-methyl-N-propyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine
CID 65405568
2-cyclopentyl-1-(2,3-dihydro-1H-inden-2-yl)-N-methylethanamine
CID 65412477
[2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234697
N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pent-4-yn-1-amine
CID 65404592
[1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine
CID 105234070

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine?
The IUPAC name of N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine (CID 83161896) is N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine.
What is the SMILES notation for N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine?
The canonical SMILES for N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine is CNC(CCCC(C)C)C1CCc2ccccc2C1.
What is the InChIKey of N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine?
The InChIKey is UEBRZKRWFMZHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N/c1-14(2)7-6-10-18(19-3)17-12-11-15-8-4-5-9-16(15)13-17/h4-5,8-9,14,17-19H,6-7,10-13H2,1-3H3.
What are the key properties of N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine?
N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine has a molecular weight of 259.44 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine is sourced from PubChem (CID 83161896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).