8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol

C16H19NO — CID 170604473

IUPAC8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol
SMILESCN(CCc1cccc2ccc(O)cc12)C1CC1
InChIInChI=1S/C16H19NO/c1-17(14-6-7-14)10-9-13-4-2-3-12-5-8-15(18)11-16(12)13/h2-5,8,11,14,18H,6-7,9-10H2,1H3
InChIKeyOTUGOGRYQYOVFI-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.18
Rot. Bonds4

About 8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol

8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol (PubChem CID 170604473) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol.

Molecular Properties

Compound Name8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol
PubChem CID170604473
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol
SMILESCN(CCc1cccc2ccc(O)cc12)C1CC1
InChIInChI=1S/C16H19NO/c1-17(14-6-7-14)10-9-13-4-2-3-12-5-8-15(18)11-16(12)13/h2-5,8,11,14,18H,6-7,9-10H2,1H3
InChIKeyOTUGOGRYQYOVFI-UHFFFAOYSA-N
XLogP3.18
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol?
The IUPAC name of 8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol (CID 170604473) is 8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol.
What is the SMILES notation for 8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol?
The canonical SMILES for 8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol is CN(CCc1cccc2ccc(O)cc12)C1CC1.
What is the InChIKey of 8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol?
The InChIKey is OTUGOGRYQYOVFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-17(14-6-7-14)10-9-13-4-2-3-12-5-8-15(18)11-16(12)13/h2-5,8,11,14,18H,6-7,9-10H2,1H3.
What are the key properties of 8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol?
8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol has a molecular weight of 241.33 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-[cyclopropyl(methyl)amino]ethyl]naphthalen-2-ol is sourced from PubChem (CID 170604473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).