3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine

C15H21NO — CID 104704054

IUPAC3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine
SMILESc1cc2c(cc1CCC1COCCN1)CCC2
InChIInChI=1S/C15H21NO/c1-2-13-6-4-12(10-14(13)3-1)5-7-15-11-17-9-8-16-15/h4,6,10,15-16H,1-3,5,7-9,11H2
InChIKeyDNQFGNQXFRWEGB-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.10
Rot. Bonds3

About 3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine

3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine (PubChem CID 104704054) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine.

Molecular Properties

Compound Name3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine
PubChem CID104704054
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine
SMILESc1cc2c(cc1CCC1COCCN1)CCC2
InChIInChI=1S/C15H21NO/c1-2-13-6-4-12(10-14(13)3-1)5-7-15-11-17-9-8-16-15/h4,6,10,15-16H,1-3,5,7-9,11H2
InChIKeyDNQFGNQXFRWEGB-UHFFFAOYSA-N
XLogP2.10
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[2-(3-fluoro-4-methylphenyl)ethyl]morpholine
CID 104704060
2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 116941460
3-[2-(4-methoxy-3-methylphenyl)ethyl]morpholine
CID 116928186
2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 116919885
3-(2-pyridin-4-ylethyl)morpholine
CID 82281556
N,N-dimethyl-4-(2-morpholin-3-ylethyl)aniline
CID 82290806
3-[2-(3,4-dihydro-2H-1,4-benzothiazin-6-yl)ethyl]morpholine
CID 116999266
6-(2-morpholin-3-ylethyl)-4H-1,4-benzoxazin-3-one
CID 116928225
3-[2-[4-(trifluoromethoxy)phenyl]ethyl]morpholine
CID 104704065
3-[2-[3-(difluoromethoxy)phenyl]ethyl]morpholine
CID 104704090
3-(3,4-dihydro-2H-thiochromen-6-ylmethyl)morpholine
CID 116927974
N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-morpholin-3-ylethanamine
CID 115238964

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine?
The IUPAC name of 3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine (CID 104704054) is 3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine.
What is the SMILES notation for 3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine?
The canonical SMILES for 3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine is c1cc2c(cc1CCC1COCCN1)CCC2.
What is the InChIKey of 3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine?
The InChIKey is DNQFGNQXFRWEGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-2-13-6-4-12(10-14(13)3-1)5-7-15-11-17-9-8-16-15/h4,6,10,15-16H,1-3,5,7-9,11H2.
What are the key properties of 3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine?
3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine has a molecular weight of 231.34 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine is sourced from PubChem (CID 104704054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).