1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine]

C14H19NO — CID 115420704

IUPAC1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine]
SMILESCC1CCC2(CNCCO2)c2ccccc21
InChIInChI=1S/C14H19NO/c1-11-6-7-14(10-15-8-9-16-14)13-5-3-2-4-12(11)13/h2-5,11,15H,6-10H2,1H3
InChIKeyYCIYWSQLPVHFJY-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.40
Rot. Bonds

About 1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine]

1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine] (PubChem CID 115420704) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine].

Molecular Properties

Compound Name1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine]
PubChem CID115420704
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine]
SMILESCC1CCC2(CNCCO2)c2ccccc21
InChIInChI=1S/C14H19NO/c1-11-6-7-14(10-15-8-9-16-14)13-5-3-2-4-12(11)13/h2-5,11,15H,6-10H2,1H3
InChIKeyYCIYWSQLPVHFJY-UHFFFAOYSA-N
XLogP2.40
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4'-chloro-1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-oxane]
CID 115420397
spiro[2H-1-benzofuran-3,2'-morpholine]
CID 112545638
1-methylspiro[2H-indole-3,2'-morpholine]
CID 112545926
(2R)-2-(3-cyclopropyl-2-fluorophenyl)-2-methylmorpholine
CID 170319461
(1R,4R)-4-ethyl-1,4-dimethyl-2,3-dihydro-1H-naphthalene
CID 97103179
1',5-dimethylspiro[1,3-thiazinane-2,4'-2,3-dihydro-1H-naphthalene]
CID 115420203
1'-methylspiro[1,4-dihydroimidazole-5,4'-2,3-dihydro-1H-naphthalene]-2-amine
CID 115420947
spiro[1H-2-benzofuran-3,3'-pyrrolidine];hydrochloride
CID 66662035
1-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
CID 113306025
1-(aminomethyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115419502
2,2,5-trimethyl-1,3,4,5-tetrahydro-1-benzazepine
CID 134961616
(4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
CID 115418582

Frequently Asked Questions

What is the IUPAC name of 1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine]?
The IUPAC name of 1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine] (CID 115420704) is 1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine].
What is the SMILES notation for 1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine]?
The canonical SMILES for 1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine] is CC1CCC2(CNCCO2)c2ccccc21.
What is the InChIKey of 1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine]?
The InChIKey is YCIYWSQLPVHFJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-11-6-7-14(10-15-8-9-16-14)13-5-3-2-4-12(11)13/h2-5,11,15H,6-10H2,1H3.
What are the key properties of 1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine]?
1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine] has a molecular weight of 217.31 g/mol, XLogP of 2.40, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-morpholine] is sourced from PubChem (CID 115420704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).