1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol

C18H28N4O — CID 21470207

IUPAC1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
SMILESCCCCc1nc2c(N)nc3c(c2n1CC(C)(C)O)CCCC3
InChIInChI=1S/C18H28N4O/c1-4-5-10-14-21-15-16(22(14)11-18(2,3)23)12-8-6-7-9-13(12)20-17(15)19/h23H,4-11H2,1-3H3,(H2,19,20)
InChIKeyMTPODIAAHIQCCU-UHFFFAOYSA-N
MW316.45 g/mol
LogP3.01
Rot. Bonds5

About 1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol

1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol (PubChem CID 21470207) has the molecular formula C18H28N4O and a molecular weight of 316.45 g/mol. Its IUPAC name is 1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
PubChem CID21470207
Molecular FormulaC18H28N4O
Molecular Weight316.45 g/mol
Exact Mass316.23
IUPAC Name1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
SMILESCCCCc1nc2c(N)nc3c(c2n1CC(C)(C)O)CCCC3
InChIInChI=1S/C18H28N4O/c1-4-5-10-14-21-15-16(22(14)11-18(2,3)23)12-8-6-7-9-13(12)20-17(15)19/h23H,4-11H2,1-3H3,(H2,19,20)
InChIKeyMTPODIAAHIQCCU-UHFFFAOYSA-N
XLogP3.01
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol with MolForge

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Related Compounds

1,2-diethyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine;ethane
CID 91377926
N-[4-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)butyl]propane-2-sulfonamide
CID 20713982
N-[4-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)butyl]-1-phenylmethanesulfonamide
CID 20713981
1-[4-amino-2-(ethoxymethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]hexan-2-ol
CID 143198179
2-butyl-1-(2-methylpropyl)-6,7,8,9-tetrahydroimidazo[4,5-c][1,7]naphthyridin-4-amine
CID 12018530
13-butyl-1,4,9,12-tetrazatetracyclo[6.5.2.04,15.011,14]pentadeca-8(15),9,11(14),12-tetraen-10-amine
CID 163680897
1-[4-amino-2-(ethoxymethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-methoxy-2-[1-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-yl]-2-methylpropan-1-amine
CID 145348511
4-methyl-3-(2-methylpropyl)-3,5,8-triazatricyclo[7.5.0.02,6]tetradeca-1(9),2(6),4,7-tetraen-7-amine
CID 54509393
1-(4-amino-9-methoxy-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
CID 158581646
3-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)-2,2-dimethylpropane-1-thiol
CID 166933556
2-butyl-1-(2,2-dimethylpentyl)imidazo[4,5-c]quinolin-4-amine
CID 170078321
2-methyl-1-(5-methylsulfonylpentyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine
CID 22320424

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The IUPAC name of 1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol (CID 21470207) is 1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol.
What is the SMILES notation for 1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The canonical SMILES for 1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol is CCCCc1nc2c(N)nc3c(c2n1CC(C)(C)O)CCCC3.
What is the InChIKey of 1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
The InChIKey is MTPODIAAHIQCCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O/c1-4-5-10-14-21-15-16(22(14)11-18(2,3)23)12-8-6-7-9-13(12)20-17(15)19/h23H,4-11H2,1-3H3,(H2,19,20).
What are the key properties of 1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol?
1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol has a molecular weight of 316.45 g/mol, XLogP of 3.01, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol is sourced from PubChem (CID 21470207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).