2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine

C16H22N2O2 — CID 82046777

IUPAC2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine
SMILESCOc1ccc2c(c1)C=CC1(CCN(CCN)CC1)O2
InChIInChI=1S/C16H22N2O2/c1-19-14-2-3-15-13(12-14)4-5-16(20-15)6-9-18(10-7-16)11-8-17/h2-5,12H,6-11,17H2,1H3
InChIKeyKCPZOSUXLJBVGH-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.89
Rot. Bonds3

About 2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine

2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine (PubChem CID 82046777) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine.

Molecular Properties

Compound Name2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine
PubChem CID82046777
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine
SMILESCOc1ccc2c(c1)C=CC1(CCN(CCN)CC1)O2
InChIInChI=1S/C16H22N2O2/c1-19-14-2-3-15-13(12-14)4-5-16(20-15)6-9-18(10-7-16)11-8-17/h2-5,12H,6-11,17H2,1H3
InChIKeyKCPZOSUXLJBVGH-UHFFFAOYSA-N
XLogP1.89
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine
CID 82046764
2-spiro[chromene-2,4'-piperidine]-1'-ylethanamine
CID 82046760
2-(6-chlorospiro[chromene-2,4'-piperidine]-1'-yl)-1-(2,4-dimethoxyphenyl)ethanol
CID 110222646
2-(7-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)acetic acid
CID 82046694
6-methoxyspiro[chromene-2,3'-pyrrolidine]
CID 82045975
1'-methylspiro[chromene-2,4'-piperidine]-6-amine
CID 57416098
7-methoxyspiro[chromene-2,1'-cycloheptane]
CID 15081060
2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine
CID 82047120
2-(7-ethoxyspiro[chromene-2,4'-piperidine]-1'-yl)acetic acid
CID 82046695
2,2-bis(4-fluorophenyl)-6-methoxychromene
CID 71361633
3-(7,8-dimethylspiro[chromene-2,4'-piperidine]-1'-yl)propan-1-amine
CID 82046989
7-methoxy-1'-methyl-6-nitrospiro[chromene-2,4'-piperidine]
CID 86661698

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine?
The IUPAC name of 2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine (CID 82046777) is 2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine.
What is the SMILES notation for 2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine?
The canonical SMILES for 2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine is COc1ccc2c(c1)C=CC1(CCN(CCN)CC1)O2.
What is the InChIKey of 2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine?
The InChIKey is KCPZOSUXLJBVGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-19-14-2-3-15-13(12-14)4-5-16(20-15)6-9-18(10-7-16)11-8-17/h2-5,12H,6-11,17H2,1H3.
What are the key properties of 2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine?
2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine has a molecular weight of 274.36 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine is sourced from PubChem (CID 82046777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).