4-[3-(3H-inden-1-yl)propyl]morpholine

C16H21NO — CID 19095513

IUPAC4-[3-(3H-inden-1-yl)propyl]morpholine
SMILESC1=C(CCCN2CCOCC2)c2ccccc2C1
InChIInChI=1S/C16H21NO/c1-2-6-16-14(4-1)7-8-15(16)5-3-9-17-10-12-18-13-11-17/h1-2,4,6,8H,3,5,7,9-13H2
InChIKeyUXADNTBKFGXWKS-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.74
Rot. Bonds4

About 4-[3-(3H-inden-1-yl)propyl]morpholine

4-[3-(3H-inden-1-yl)propyl]morpholine (PubChem CID 19095513) has the molecular formula C16H21NO and a molecular weight of 243.35 g/mol. Its IUPAC name is 4-[3-(3H-inden-1-yl)propyl]morpholine.

Molecular Properties

Compound Name4-[3-(3H-inden-1-yl)propyl]morpholine
PubChem CID19095513
Molecular FormulaC16H21NO
Molecular Weight243.35 g/mol
Exact Mass243.16
IUPAC Name4-[3-(3H-inden-1-yl)propyl]morpholine
SMILESC1=C(CCCN2CCOCC2)c2ccccc2C1
InChIInChI=1S/C16H21NO/c1-2-6-16-14(4-1)7-8-15(16)5-3-9-17-10-12-18-13-11-17/h1-2,4,6,8H,3,5,7,9-13H2
InChIKeyUXADNTBKFGXWKS-UHFFFAOYSA-N
XLogP2.74
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Fenpropimorph
CID 93365
Amorolfine
CID 54260
4-(3-(4-(1,1-Dimethylethyl)phenyl)-2-methylpropyl)-2,6-dimethylmorpholine
CID 91695
Amorolfine hydrochloride
CID 54259
4-(2,2-Diphenylethyl)morpholine
CID 240345
4-(3-Phenylpropyl)morpholine
CID 782728
4-(3-Phenylbutyl)morpholine
CID 2845822
1-[3-(3H-Inden-1-yl)-propyl]-3,3-dimethyl-piperidine
CID 10686061
4-[2-[(3E)-3-[(4-ethylnaphthalen-1-yl)methylidene]inden-1-yl]ethyl]morpholine
CID 72950702
PrNMI
CID 72950872
(S)-cis-fenpropimorph
CID 11833620
Morpholine, 4-(2-phenylethyl)-
CID 411956

Frequently Asked Questions

What is the IUPAC name of 4-[3-(3H-inden-1-yl)propyl]morpholine?
The IUPAC name of 4-[3-(3H-inden-1-yl)propyl]morpholine (CID 19095513) is 4-[3-(3H-inden-1-yl)propyl]morpholine.
What is the SMILES notation for 4-[3-(3H-inden-1-yl)propyl]morpholine?
The canonical SMILES for 4-[3-(3H-inden-1-yl)propyl]morpholine is C1=C(CCCN2CCOCC2)c2ccccc2C1.
What is the InChIKey of 4-[3-(3H-inden-1-yl)propyl]morpholine?
The InChIKey is UXADNTBKFGXWKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO/c1-2-6-16-14(4-1)7-8-15(16)5-3-9-17-10-12-18-13-11-17/h1-2,4,6,8H,3,5,7,9-13H2.
What are the key properties of 4-[3-(3H-inden-1-yl)propyl]morpholine?
4-[3-(3H-inden-1-yl)propyl]morpholine has a molecular weight of 243.35 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(3H-inden-1-yl)propyl]morpholine is sourced from PubChem (CID 19095513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).