2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol

C15H21NO — CID 82289327

IUPAC2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
SMILESOCC(NC1CC1)c1ccc2c(c1)CCCC2
InChIInChI=1S/C15H21NO/c17-10-15(16-14-7-8-14)13-6-5-11-3-1-2-4-12(11)9-13/h5-6,9,14-17H,1-4,7-8,10H2
InChIKeyRYXBYMAOZFRGNT-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.35
Rot. Bonds4

About 2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol

2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol (PubChem CID 82289327) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
PubChem CID82289327
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
SMILESOCC(NC1CC1)c1ccc2c(c1)CCCC2
InChIInChI=1S/C15H21NO/c17-10-15(16-14-7-8-14)13-6-5-11-3-1-2-4-12(11)9-13/h5-6,9,14-17H,1-4,7-8,10H2
InChIKeyRYXBYMAOZFRGNT-UHFFFAOYSA-N
XLogP2.35
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[1-(cyclopropylamino)-2-hydroxyethyl]-2-fluorophenol
CID 107693474
2-(cycloheptylamino)-2-(3,4-dimethylphenyl)ethanol
CID 61055162
4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cyclohexan-1-amine
CID 43079394
2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
CID 82289334
4-[1-(cyclopentylamino)-2-hydroxyethyl]phenol
CID 61056997
2-(cyclopropylamino)-2-(3-fluorophenyl)ethanol
CID 61055012
2-(cyclopropylamino)-2-(3,5-dichlorophenyl)ethanol
CID 61056839
3-(cyclopropylamino)-4-(2,3-dihydro-1H-inden-5-yl)-4-hydroxybutanoic acid
CID 82348854
2-(4-bromo-3-chlorophenyl)-2-(cyclopentylamino)ethanol
CID 114077187
N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine
CID 82262583
2-(3-chloro-4-fluorophenyl)-2-(cycloheptylamino)ethanol
CID 81165963
2-(cyclopropylamino)-2-(3-fluoro-4-methoxyphenyl)ethanol
CID 65101361

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol?
The IUPAC name of 2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol (CID 82289327) is 2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol.
What is the SMILES notation for 2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol?
The canonical SMILES for 2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol is OCC(NC1CC1)c1ccc2c(c1)CCCC2.
What is the InChIKey of 2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol?
The InChIKey is RYXBYMAOZFRGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-10-15(16-14-7-8-14)13-6-5-11-3-1-2-4-12(11)9-13/h5-6,9,14-17H,1-4,7-8,10H2.
What are the key properties of 2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol?
2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol has a molecular weight of 231.34 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol is sourced from PubChem (CID 82289327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).