1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine

C17H25NO — CID 116722025

IUPAC1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine
SMILESCOC(C(N)CC1CCCc2ccccc21)C1CC1
InChIInChI=1S/C17H25NO/c1-19-17(13-9-10-13)16(18)11-14-7-4-6-12-5-2-3-8-15(12)14/h2-3,5,8,13-14,16-17H,4,6-7,9-11,18H2,1H3
InChIKeyYBOQRINHJAIISX-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.25
Rot. Bonds5

About 1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine

1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine (PubChem CID 116722025) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine
PubChem CID116722025
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine
SMILESCOC(C(N)CC1CCCc2ccccc21)C1CC1
InChIInChI=1S/C17H25NO/c1-19-17(13-9-10-13)16(18)11-14-7-4-6-12-5-2-3-8-15(12)14/h2-3,5,8,13-14,16-17H,4,6-7,9-11,18H2,1H3
InChIKeyYBOQRINHJAIISX-UHFFFAOYSA-N
XLogP3.25
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-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

1-cyclopropyl-1-methoxy-N-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine
CID 116722314
1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine
CID 63772832
3-methoxy-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol
CID 79616532
1-cyclopropyl-1-ethoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
CID 116712738
1-(2-methylcyclopropyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 65420172
1-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalene
CID 54453127
[3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine
CID 105245335
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 15742901
[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine;hydrochloride
CID 171991657
[3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-2-yl]hydrazine
CID 105219620
3-amino-4-methoxy-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-one
CID 116593963
1-cycloheptyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
CID 115778435

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine?
The IUPAC name of 1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine (CID 116722025) is 1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine.
What is the SMILES notation for 1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine?
The canonical SMILES for 1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine is COC(C(N)CC1CCCc2ccccc21)C1CC1.
What is the InChIKey of 1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine?
The InChIKey is YBOQRINHJAIISX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-19-17(13-9-10-13)16(18)11-14-7-4-6-12-5-2-3-8-15(12)14/h2-3,5,8,13-14,16-17H,4,6-7,9-11,18H2,1H3.
What are the key properties of 1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine?
1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine has a molecular weight of 259.39 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine is sourced from PubChem (CID 116722025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).