2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine

C15H20N2O — CID 82047120

IUPAC2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine
SMILESCc1cccc2c1OC1(C=C2)CCN(CCN)C1
InChIInChI=1S/C15H20N2O/c1-12-3-2-4-13-5-6-15(18-14(12)13)7-9-17(11-15)10-8-16/h2-6H,7-11,16H2,1H3
InChIKeyIPBVNYUCPBISPW-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.80
Rot. Bonds2

About 2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine

2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine (PubChem CID 82047120) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine.

Molecular Properties

Compound Name2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine
PubChem CID82047120
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine
SMILESCc1cccc2c1OC1(C=C2)CCN(CCN)C1
InChIInChI=1S/C15H20N2O/c1-12-3-2-4-13-5-6-15(18-14(12)13)7-9-17(11-15)10-8-16/h2-6H,7-11,16H2,1H3
InChIKeyIPBVNYUCPBISPW-UHFFFAOYSA-N
XLogP1.80
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-spiro[benzo[h]chromene-2,3'-pyrrolidine]-1'-ylethanamine
CID 82047156
3-(7,8-dimethylspiro[chromene-2,3'-pyrrolidine]-1'-yl)propan-1-amine
CID 82047165
3-spiro[benzo[h]chromene-2,3'-pyrrolidine]-1'-ylpropan-1-amine
CID 82047190
2-spiro[chromene-2,4'-piperidine]-1'-ylethanamine
CID 82046760
3-(7,8-dimethylspiro[chromene-2,4'-piperidine]-1'-yl)propan-1-amine
CID 82046989
3-(6,7-dimethylspiro[chromene-2,3'-pyrrolidine]-1'-yl)propan-1-amine
CID 82047166
2-(6-ethylspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine
CID 82046764
2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine
CID 82046777
3-spiro[chromene-2,3'-pyrrolidine]-1'-ylpropanoic acid
CID 82047094
1-(2-aminoethyl)-4-(2,3-dimethylphenyl)piperidin-4-ol
CID 82296734
2-spiro[3,4-dihydrochromene-2,3'-pyrrolidine]-1'-ylethanamine
CID 82047486
2-spiro[chromene-2,4'-piperidine]-1'-ylacetic acid
CID 68981311

Frequently Asked Questions

What is the IUPAC name of 2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine?
The IUPAC name of 2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine (CID 82047120) is 2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine.
What is the SMILES notation for 2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine?
The canonical SMILES for 2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine is Cc1cccc2c1OC1(C=C2)CCN(CCN)C1.
What is the InChIKey of 2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine?
The InChIKey is IPBVNYUCPBISPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-12-3-2-4-13-5-6-15(18-14(12)13)7-9-17(11-15)10-8-16/h2-6H,7-11,16H2,1H3.
What are the key properties of 2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine?
2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine has a molecular weight of 244.34 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methylspiro[chromene-2,3'-pyrrolidine]-1'-yl)ethanamine is sourced from PubChem (CID 82047120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).