1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol

C14H20N2O — CID 79079971

IUPAC1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol
SMILESOC(CNC1CCCc2cccnc21)C1CC1
InChIInChI=1S/C14H20N2O/c17-13(10-6-7-10)9-16-12-5-1-3-11-4-2-8-15-14(11)12/h2,4,8,10,12-13,16-17H,1,3,5-7,9H2
InChIKeyRPXJESKFVSNSIG-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.82
Rot. Bonds4

About 1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol

1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol (PubChem CID 79079971) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol
PubChem CID79079971
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol
SMILESOC(CNC1CCCc2cccnc21)C1CC1
InChIInChI=1S/C14H20N2O/c17-13(10-6-7-10)9-16-12-5-1-3-11-4-2-8-15-14(11)12/h2,4,8,10,12-13,16-17H,1,3,5-7,9H2
InChIKeyRPXJESKFVSNSIG-UHFFFAOYSA-N
XLogP1.82
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol with MolForge

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Related Compounds

3-methyl-4-(5,6,7,8-tetrahydroquinolin-8-ylamino)butan-1-ol
CID 79080089
N-(2,2-dimethoxyethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79080071
N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 102695976
N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 71026047
N-(2-methylprop-2-enyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 114615760
2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-ylamino)propan-2-ol
CID 79078513
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
N-prop-2-ynyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079711
N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079348
5-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentan-1-ol
CID 107316747
3-ethyl-2-N,2-N-dimethyl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,2-diamine
CID 79079669
N-[[5-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]pyrazin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 74539206

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol?
The IUPAC name of 1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol (CID 79079971) is 1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol is OC(CNC1CCCc2cccnc21)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol?
The InChIKey is RPXJESKFVSNSIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c17-13(10-6-7-10)9-16-12-5-1-3-11-4-2-8-15-14(11)12/h2,4,8,10,12-13,16-17H,1,3,5-7,9H2.
What are the key properties of 1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol?
1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol has a molecular weight of 232.33 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanol is sourced from PubChem (CID 79079971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).