2-propyl-1-quinolin-4-ylcyclopropan-1-ol

C15H17NO — CID 79333301

IUPAC2-propyl-1-quinolin-4-ylcyclopropan-1-ol
SMILESCCCC1CC1(O)c1ccnc2ccccc12
InChIInChI=1S/C15H17NO/c1-2-5-11-10-15(11,17)13-8-9-16-14-7-4-3-6-12(13)14/h3-4,6-9,11,17H,2,5,10H2,1H3
InChIKeyRXGMLOHFPOXFSP-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.24
Rot. Bonds3

About 2-propyl-1-quinolin-4-ylcyclopropan-1-ol

2-propyl-1-quinolin-4-ylcyclopropan-1-ol (PubChem CID 79333301) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-propyl-1-quinolin-4-ylcyclopropan-1-ol.

Molecular Properties

Compound Name2-propyl-1-quinolin-4-ylcyclopropan-1-ol
PubChem CID79333301
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name2-propyl-1-quinolin-4-ylcyclopropan-1-ol
SMILESCCCC1CC1(O)c1ccnc2ccccc12
InChIInChI=1S/C15H17NO/c1-2-5-11-10-15(11,17)13-8-9-16-14-7-4-3-6-12(13)14/h3-4,6-9,11,17H,2,5,10H2,1H3
InChIKeyRXGMLOHFPOXFSP-UHFFFAOYSA-N
XLogP3.24
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chlorophenyl)-2-propylcyclopropan-1-ol
CID 79332474
3-ethyl-1-quinolin-5-ylcyclopentan-1-ol
CID 81216281
methyl 1-quinolin-4-ylcyclopropane-1-carboxylate
CID 116985439
1-(naphthalen-1-ylmethyl)-2-propylcyclopropan-1-ol
CID 79333182
(4-propylphenyl)-quinolin-4-ylmethanamine
CID 105144415
2,2-dimethyl-N-(quinolin-4-ylmethyl)cyclopropan-1-amine
CID 55258797
1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol
CID 79332953
4-(2-ethylbutyl)quinoline
CID 143495355
N-(quinolin-4-ylmethyl)ethanamine
CID 58978367
8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol
CID 171955990
(4-ethylphenyl)-quinolin-4-ylmethanamine
CID 105121771
butane;quinoxaline
CID 143489739

Frequently Asked Questions

What is the IUPAC name of 2-propyl-1-quinolin-4-ylcyclopropan-1-ol?
The IUPAC name of 2-propyl-1-quinolin-4-ylcyclopropan-1-ol (CID 79333301) is 2-propyl-1-quinolin-4-ylcyclopropan-1-ol.
What is the SMILES notation for 2-propyl-1-quinolin-4-ylcyclopropan-1-ol?
The canonical SMILES for 2-propyl-1-quinolin-4-ylcyclopropan-1-ol is CCCC1CC1(O)c1ccnc2ccccc12.
What is the InChIKey of 2-propyl-1-quinolin-4-ylcyclopropan-1-ol?
The InChIKey is RXGMLOHFPOXFSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-2-5-11-10-15(11,17)13-8-9-16-14-7-4-3-6-12(13)14/h3-4,6-9,11,17H,2,5,10H2,1H3.
What are the key properties of 2-propyl-1-quinolin-4-ylcyclopropan-1-ol?
2-propyl-1-quinolin-4-ylcyclopropan-1-ol has a molecular weight of 227.31 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-1-quinolin-4-ylcyclopropan-1-ol is sourced from PubChem (CID 79333301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).