2-(cycloheptylamino)-2-quinolin-8-ylethanol

C18H24N2O — CID 63970830

IUPAC2-(cycloheptylamino)-2-quinolin-8-ylethanol
SMILESOCC(NC1CCCCCC1)c1cccc2cccnc12
InChIInChI=1S/C18H24N2O/c21-13-17(20-15-9-3-1-2-4-10-15)16-11-5-7-14-8-6-12-19-18(14)16/h5-8,11-12,15,17,20-21H,1-4,9-10,13H2
InChIKeyMOCIMDPYFGVDCT-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.58
Rot. Bonds4

About 2-(cycloheptylamino)-2-quinolin-8-ylethanol

2-(cycloheptylamino)-2-quinolin-8-ylethanol (PubChem CID 63970830) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-(cycloheptylamino)-2-quinolin-8-ylethanol.

Molecular Properties

Compound Name2-(cycloheptylamino)-2-quinolin-8-ylethanol
PubChem CID63970830
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name2-(cycloheptylamino)-2-quinolin-8-ylethanol
SMILESOCC(NC1CCCCCC1)c1cccc2cccnc12
InChIInChI=1S/C18H24N2O/c21-13-17(20-15-9-3-1-2-4-10-15)16-11-5-7-14-8-6-12-19-18(14)16/h5-8,11-12,15,17,20-21H,1-4,9-10,13H2
InChIKeyMOCIMDPYFGVDCT-UHFFFAOYSA-N
XLogP3.58
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-2-quinolin-8-ylethanol
CID 63970835
2-(cyclohexylamino)-2-naphthalen-1-ylethanol
CID 61047481
2-(propan-2-ylamino)-2-quinolin-8-ylethanol
CID 63968321
1-cyclohexyl-2-quinolin-8-ylethane-1,2-diol
CID 103459066
2-cyclopentyl-1-quinolin-8-ylethanol
CID 65149248
N-(3-methylcyclopentyl)-1-quinolin-8-ylethane-1,2-diamine
CID 114544546
1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81231662
2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol
CID 61053945
[1-quinolin-8-yl-2-(thian-4-yl)ethyl]hydrazine
CID 105327477
N-cycloheptylquinoline-8-sulfonamide
CID 3244108
2-(cyclohexylamino)-2-(3-ethoxyphenyl)ethanol
CID 61047485
1-cyclopropyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81220023

Frequently Asked Questions

What is the IUPAC name of 2-(cycloheptylamino)-2-quinolin-8-ylethanol?
The IUPAC name of 2-(cycloheptylamino)-2-quinolin-8-ylethanol (CID 63970830) is 2-(cycloheptylamino)-2-quinolin-8-ylethanol.
What is the SMILES notation for 2-(cycloheptylamino)-2-quinolin-8-ylethanol?
The canonical SMILES for 2-(cycloheptylamino)-2-quinolin-8-ylethanol is OCC(NC1CCCCCC1)c1cccc2cccnc12.
What is the InChIKey of 2-(cycloheptylamino)-2-quinolin-8-ylethanol?
The InChIKey is MOCIMDPYFGVDCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c21-13-17(20-15-9-3-1-2-4-10-15)16-11-5-7-14-8-6-12-19-18(14)16/h5-8,11-12,15,17,20-21H,1-4,9-10,13H2.
What are the key properties of 2-(cycloheptylamino)-2-quinolin-8-ylethanol?
2-(cycloheptylamino)-2-quinolin-8-ylethanol has a molecular weight of 284.40 g/mol, XLogP of 3.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cycloheptylamino)-2-quinolin-8-ylethanol is sourced from PubChem (CID 63970830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).