7-cyclohexyloxy-2,3-dihydro-1H-indole

C14H19NO — CID 115074855

IUPAC7-cyclohexyloxy-2,3-dihydro-1H-indole
SMILESc1cc2c(c(OC3CCCCC3)c1)NCC2
InChIInChI=1S/C14H19NO/c1-2-6-12(7-3-1)16-13-8-4-5-11-9-10-15-14(11)13/h4-5,8,12,15H,1-3,6-7,9-10H2
InChIKeyITBAJKCKPSDKCD-UHFFFAOYSA-N
MW217.31 g/mol
LogP3.37
Rot. Bonds2

About 7-cyclohexyloxy-2,3-dihydro-1H-indole

7-cyclohexyloxy-2,3-dihydro-1H-indole (PubChem CID 115074855) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 7-cyclohexyloxy-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name7-cyclohexyloxy-2,3-dihydro-1H-indole
PubChem CID115074855
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name7-cyclohexyloxy-2,3-dihydro-1H-indole
SMILESc1cc2c(c(OC3CCCCC3)c1)NCC2
InChIInChI=1S/C14H19NO/c1-2-6-12(7-3-1)16-13-8-4-5-11-9-10-15-14(11)13/h4-5,8,12,15H,1-3,6-7,9-10H2
InChIKeyITBAJKCKPSDKCD-UHFFFAOYSA-N
XLogP3.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-(1-methylpiperidin-3-yl)oxy-2,3-dihydro-1H-indole
CID 115075020
7-(thiolan-3-yloxy)-2,3-dihydro-1H-indole
CID 115074861
7-(1-ethylazetidin-3-yl)oxy-2,3-dihydro-1H-indole
CID 115074953
8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline
CID 64775069
8-(3,3-dimethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075697
8-(1-propan-2-ylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075598
8-(3,3-dimethylcyclopentyl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075643
7-(difluoromethoxy)-2,3-dihydro-1H-indole
CID 16786288
1,2-dicyclohexyloxybenzene
CID 67331328
N-(2,3-dihydro-1H-indol-7-ylmethyl)cyclohexanamine
CID 80650268
7-(1,4-dimethylcyclohexyl)oxy-2,3-dihydro-1H-indole
CID 115074930
(2R)-2-(2,3-dihydro-1H-indol-7-yl)cycloheptan-1-one
CID 97056672

Frequently Asked Questions

What is the IUPAC name of 7-cyclohexyloxy-2,3-dihydro-1H-indole?
The IUPAC name of 7-cyclohexyloxy-2,3-dihydro-1H-indole (CID 115074855) is 7-cyclohexyloxy-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-cyclohexyloxy-2,3-dihydro-1H-indole?
The canonical SMILES for 7-cyclohexyloxy-2,3-dihydro-1H-indole is c1cc2c(c(OC3CCCCC3)c1)NCC2.
What is the InChIKey of 7-cyclohexyloxy-2,3-dihydro-1H-indole?
The InChIKey is ITBAJKCKPSDKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-2-6-12(7-3-1)16-13-8-4-5-11-9-10-15-14(11)13/h4-5,8,12,15H,1-3,6-7,9-10H2.
What are the key properties of 7-cyclohexyloxy-2,3-dihydro-1H-indole?
7-cyclohexyloxy-2,3-dihydro-1H-indole has a molecular weight of 217.31 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclohexyloxy-2,3-dihydro-1H-indole is sourced from PubChem (CID 115074855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).