2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

C19H23NO — CID 43103826

IUPAC2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCC(C)c1cccc(OC2CCc3ccccc3C2N)c1
InChIInChI=1S/C19H23NO/c1-13(2)15-7-5-8-16(12-15)21-18-11-10-14-6-3-4-9-17(14)19(18)20/h3-9,12-13,18-19H,10-11,20H2,1-2H3
InChIKeyONASFGOVEJKFTA-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.20
Rot. Bonds3

About 2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 43103826) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID43103826
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCC(C)c1cccc(OC2CCc3ccccc3C2N)c1
InChIInChI=1S/C19H23NO/c1-13(2)15-7-5-8-16(12-15)21-18-11-10-14-6-3-4-9-17(14)19(18)20/h3-9,12-13,18-19H,10-11,20H2,1-2H3
InChIKeyONASFGOVEJKFTA-UHFFFAOYSA-N
XLogP4.20
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-phenoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 16787660
1-cyclopentyloxy-3-propan-2-ylbenzene
CID 140909564
4-tert-butyl-2-(3-propan-2-ylphenoxy)cyclohexan-1-amine
CID 43097367
2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-amine
CID 104675953
2-(3-propan-2-ylphenoxy)cyclopentane-1-carboxylic acid
CID 82239783
2,3-dihydro-1H-inden-1-yl-(3-methoxyphenyl)methanamine
CID 65412498
3-(3-propan-2-ylphenoxy)cyclobutan-1-one
CID 66366168
4-(3-propan-2-ylphenoxy)pyrrolidin-3-ol
CID 63703160
2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 102721883
2-(3-ethoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 62336546
4-(3-propan-2-ylphenoxy)oxane
CID 126724587
7-(3-propan-2-ylphenoxy)-2-azaspiro[3.5]nonane
CID 163218689

Frequently Asked Questions

What is the IUPAC name of 2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine (CID 43103826) is 2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine is CC(C)c1cccc(OC2CCc3ccccc3C2N)c1.
What is the InChIKey of 2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is ONASFGOVEJKFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-13(2)15-7-5-8-16(12-15)21-18-11-10-14-6-3-4-9-17(14)19(18)20/h3-9,12-13,18-19H,10-11,20H2,1-2H3.
What are the key properties of 2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine?
2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 281.40 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 43103826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).