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

C17H24N2O — CID 82046764

IUPAC2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine
SMILESCCc1ccc2c(c1)C=CC1(CCN(CCN)CC1)O2
InChIInChI=1S/C17H24N2O/c1-2-14-3-4-16-15(13-14)5-6-17(20-16)7-10-19(11-8-17)12-9-18/h3-6,13H,2,7-12,18H2,1H3
InChIKeyBFKBZFWCEUYLPZ-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.45
Rot. Bonds3

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

2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine (PubChem CID 82046764) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine.

Molecular Properties

Compound Name2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine
PubChem CID82046764
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine
SMILESCCc1ccc2c(c1)C=CC1(CCN(CCN)CC1)O2
InChIInChI=1S/C17H24N2O/c1-2-14-3-4-16-15(13-14)5-6-17(20-16)7-10-19(11-8-17)12-9-18/h3-6,13H,2,7-12,18H2,1H3
InChIKeyBFKBZFWCEUYLPZ-UHFFFAOYSA-N
XLogP2.45
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine
CID 82046777
2-spiro[chromene-2,4'-piperidine]-1'-ylethanamine
CID 82046760
1'-methylspiro[chromene-2,4'-piperidine]-6-amine
CID 57416098
3-(6,7-dimethylspiro[chromene-2,3'-pyrrolidine]-1'-yl)propan-1-amine
CID 82047166
2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine
CID 82047120
3-(7,8-dimethylspiro[chromene-2,4'-piperidine]-1'-yl)propan-1-amine
CID 82046989
2-spiro[benzo[h]chromene-2,3'-pyrrolidine]-1'-ylethanamine
CID 82047156
N,N-diethyl-6-phenylspiro[chromene-2,4'-piperidine]-1'-carboxamide
CID 108730414
2-spiro[chromene-2,4'-piperidine]-1'-ylacetic acid
CID 68981311
2-(7-ethoxyspiro[chromene-2,4'-piperidine]-1'-yl)acetic acid
CID 82046695
2-(7-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)acetic acid
CID 82046694
2-(6-chlorospiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)ethanamine
CID 82046802

Frequently Asked Questions

What is the IUPAC name of 2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine?
The IUPAC name of 2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine (CID 82046764) is 2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine.
What is the SMILES notation for 2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine?
The canonical SMILES for 2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine is CCc1ccc2c(c1)C=CC1(CCN(CCN)CC1)O2.
What is the InChIKey of 2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine?
The InChIKey is BFKBZFWCEUYLPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-2-14-3-4-16-15(13-14)5-6-17(20-16)7-10-19(11-8-17)12-9-18/h3-6,13H,2,7-12,18H2,1H3.
What are the key properties of 2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine?
2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine has a molecular weight of 272.39 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine is sourced from PubChem (CID 82046764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).