N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide

C16H22N2O2 — CID 771697

IUPACN-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide
SMILESO=C(CCN1CCOCC1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C16H22N2O2/c19-16(6-7-18-8-10-20-11-9-18)17-15-5-4-13-2-1-3-14(13)12-15/h4-5,12H,1-3,6-11H2,(H,17,19)
InChIKeyYCSBWEZVRLXBLB-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.84
Rot. Bonds4

About N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide

N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide (PubChem CID 771697) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide
PubChem CID771697
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide
SMILESO=C(CCN1CCOCC1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C16H22N2O2/c19-16(6-7-18-8-10-20-11-9-18)17-15-5-4-13-2-1-3-14(13)12-15/h4-5,12H,1-3,6-11H2,(H,17,19)
InChIKeyYCSBWEZVRLXBLB-UHFFFAOYSA-N
XLogP1.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ethyl 1-[3-(3,4-dimethylanilino)-3-oxopropyl]piperidine-4-carboxylate
CID 740689
N-(3,4-dimethylphenyl)-3-morpholin-4-ylpropanamide
CID 740682
N-(4-((morpholin-4-yl)methyl)phenyl)acetamide
CID 783020
N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide
CID 755358
N-(3,4-dimethylphenyl)-2-morpholin-4-ylacetamide
CID 856321
2-[3-(diethylamino)propylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 4328626
1-(3,4-Dimethylphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one
CID 6462003
1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide
CID 6468881
3-(2,6-Dimethyl-morpholin-4-yl)-N-p-tolyl-propionamide
CID 23724245
6-(3-Ethyl-4-methyl-phenylamino)-3-(3-morpholin-4-yl-propyl)-1H-pyrimidine-2,4-dione
CID 10150380
2-(2,3-dihydro-1H-inden-5-ylamino)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide
CID 17554503
N-(3,5-dimethylphenyl)-3-morpholin-4-ylpropanamide
CID 771505

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide (CID 771697) is N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide is O=C(CCN1CCOCC1)Nc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide?
The InChIKey is YCSBWEZVRLXBLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-16(6-7-18-8-10-20-11-9-18)17-15-5-4-13-2-1-3-14(13)12-15/h4-5,12H,1-3,6-11H2,(H,17,19).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide?
N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide has a molecular weight of 274.36 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 771697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).