2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol

C18H30N2O — CID 64795808

IUPAC2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
SMILESCCNC(C)(CO)CCCN1CCCc2cc(C)ccc21
InChIInChI=1S/C18H30N2O/c1-4-19-18(3,14-21)10-6-12-20-11-5-7-16-13-15(2)8-9-17(16)20/h8-9,13,19,21H,4-7,10-12,14H2,1-3H3
InChIKeyVFAPHWSFWJIEMG-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.89
Rot. Bonds7

About 2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol

2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol (PubChem CID 64795808) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
PubChem CID64795808
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
SMILESCCNC(C)(CO)CCCN1CCCc2cc(C)ccc21
InChIInChI=1S/C18H30N2O/c1-4-19-18(3,14-21)10-6-12-20-11-5-7-16-13-15(2)8-9-17(16)20/h8-9,13,19,21H,4-7,10-12,14H2,1-3H3
InChIKeyVFAPHWSFWJIEMG-UHFFFAOYSA-N
XLogP2.89
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol 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

2-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 79317190
N'-hydroxy-2,2-dimethyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanimidamide
CID 77063046
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 60840997
4-(2,3-dihydroindol-1-yl)-2-(ethylamino)-2-methylbutan-1-ol
CID 64796909
2,2-dimethyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoic acid
CID 65249302
6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-3-amine
CID 106799282
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine
CID 60841491
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine
CID 60854306
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline
CID 60861432
4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propan-2-ylamino)butan-1-ol
CID 64797111
3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 60698848

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol?
The IUPAC name of 2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol (CID 64795808) is 2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol.
What is the SMILES notation for 2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol?
The canonical SMILES for 2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol is CCNC(C)(CO)CCCN1CCCc2cc(C)ccc21.
What is the InChIKey of 2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol?
The InChIKey is VFAPHWSFWJIEMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-4-19-18(3,14-21)10-6-12-20-11-5-7-16-13-15(2)8-9-17(16)20/h8-9,13,19,21H,4-7,10-12,14H2,1-3H3.
What are the key properties of 2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol?
2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol has a molecular weight of 290.45 g/mol, XLogP of 2.89, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol is sourced from PubChem (CID 64795808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).