1-spiro[chromene-2,4'-piperidine]-4-ylethenamine

C15H18N2O — CID 143543689

IUPAC1-spiro[chromene-2,4'-piperidine]-4-ylethenamine
SMILESC=C(N)C1=CC2(CCNCC2)Oc2ccccc21
InChIInChI=1S/C15H18N2O/c1-11(16)13-10-15(6-8-17-9-7-15)18-14-5-3-2-4-12(13)14/h2-5,10,17H,1,6-9,16H2
InChIKeyKAKUZPMFKKVSPP-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.06
Rot. Bonds1

About 1-spiro[chromene-2,4'-piperidine]-4-ylethenamine

1-spiro[chromene-2,4'-piperidine]-4-ylethenamine (PubChem CID 143543689) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-spiro[chromene-2,4'-piperidine]-4-ylethenamine.

Molecular Properties

Compound Name1-spiro[chromene-2,4'-piperidine]-4-ylethenamine
PubChem CID143543689
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-spiro[chromene-2,4'-piperidine]-4-ylethenamine
SMILESC=C(N)C1=CC2(CCNCC2)Oc2ccccc21
InChIInChI=1S/C15H18N2O/c1-11(16)13-10-15(6-8-17-9-7-15)18-14-5-3-2-4-12(13)14/h2-5,10,17H,1,6-9,16H2
InChIKeyKAKUZPMFKKVSPP-UHFFFAOYSA-N
XLogP2.06
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-spiro[chromene-2,4'-piperidine]-4-ylphenol
CID 25129433
S-(4-spiro[chromene-2,4'-piperidine]-4-ylphenyl)thiohydroxylamine
CID 143029851
N,N'-diamino-4-spiro[chromene-2,4'-piperidine]-4-ylbenzenecarboximidamide
CID 143029921
4-(1,3-thiazol-2-yl)spiro[chromene-2,4'-piperidine]
CID 59674547
3-spiro[chromene-2,4'-piperidine]-4-ylbenzonitrile
CID 59674314
ethane;4-[4-(2H-tetrazol-5-yl)phenyl]spiro[chromene-2,4'-piperidine]
CID 143304248
2-[5-(4-spiro[chromene-2,4'-piperidine]-4-ylphenyl)tetrazol-2-yl]ethanamine
CID 11955546
2-methyl-N-(4-spiro[chromene-2,4'-piperidine]-4-ylphenyl)propanamide
CID 59674350
N-hydrazinylidene-3-spiro[chromene-2,4'-piperidine]-4-ylbenzenecarboximidamide
CID 143029810
ethane;4-(5-methoxyspiro[chromene-2,4'-piperidine]-4-yl)benzenecarboximidamide
CID 143642631
4-[5-(3-spiro[chromene-2,4'-piperidine]-4-ylphenyl)tetrazol-2-yl]butanoic acid
CID 57480993
methyl 2-[5-(3-spiro[chromene-2,4'-piperidine]-4-ylphenyl)tetrazol-2-yl]acetate
CID 59674596

Frequently Asked Questions

What is the IUPAC name of 1-spiro[chromene-2,4'-piperidine]-4-ylethenamine?
The IUPAC name of 1-spiro[chromene-2,4'-piperidine]-4-ylethenamine (CID 143543689) is 1-spiro[chromene-2,4'-piperidine]-4-ylethenamine.
What is the SMILES notation for 1-spiro[chromene-2,4'-piperidine]-4-ylethenamine?
The canonical SMILES for 1-spiro[chromene-2,4'-piperidine]-4-ylethenamine is C=C(N)C1=CC2(CCNCC2)Oc2ccccc21.
What is the InChIKey of 1-spiro[chromene-2,4'-piperidine]-4-ylethenamine?
The InChIKey is KAKUZPMFKKVSPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11(16)13-10-15(6-8-17-9-7-15)18-14-5-3-2-4-12(13)14/h2-5,10,17H,1,6-9,16H2.
What are the key properties of 1-spiro[chromene-2,4'-piperidine]-4-ylethenamine?
1-spiro[chromene-2,4'-piperidine]-4-ylethenamine has a molecular weight of 242.32 g/mol, XLogP of 2.06, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-spiro[chromene-2,4'-piperidine]-4-ylethenamine is sourced from PubChem (CID 143543689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).