6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine

C15H21ClN2O — CID 114711307

IUPAC6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
SMILESCCNC1CC2(CCNCC2)Oc2ccc(Cl)cc21
InChIInChI=1S/C15H21ClN2O/c1-2-18-13-10-15(5-7-17-8-6-15)19-14-4-3-11(16)9-12(13)14/h3-4,9,13,17-18H,2,5-8,10H2,1H3
InChIKeyHMUIBIQTUNREFX-UHFFFAOYSA-N
MW280.80 g/mol
LogP2.90
Rot. Bonds2

About 6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine

6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine (PubChem CID 114711307) has the molecular formula C15H21ClN2O and a molecular weight of 280.80 g/mol. Its IUPAC name is 6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine.

Molecular Properties

Compound Name6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
PubChem CID114711307
Molecular FormulaC15H21ClN2O
Molecular Weight280.80 g/mol
Exact Mass280.13
IUPAC Name6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
SMILESCCNC1CC2(CCNCC2)Oc2ccc(Cl)cc21
InChIInChI=1S/C15H21ClN2O/c1-2-18-13-10-15(5-7-17-8-6-15)19-14-4-3-11(16)9-12(13)14/h3-4,9,13,17-18H,2,5-8,10H2,1H3
InChIKeyHMUIBIQTUNREFX-UHFFFAOYSA-N
XLogP2.90
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.80
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-chloro-N-propylspiro[3,4-dihydrochromene-2,3'-oxolane]-4-amine
CID 114711474
6-chloro-N-ethyl-2',4'-dimethylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
CID 114711391
N,6-dimethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
CID 114712492
6-bromo-N,1'-diethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
CID 114713417
N-ethyl-3',6-dimethylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-amine
CID 114712701
6-chloro-2'-ethyl-N-methylspiro[3,4-dihydrochromene-2,4'-oxane]-4-amine
CID 114711261
6-bromo-N-ethyl-4'-methoxyspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
CID 114713357
6-bromo-N-ethylspiro[3,4-dihydrochromene-2,3'-thiane]-4-amine
CID 114713382
N-ethyl-4'-methylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
CID 114712239
7-methoxy-N-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
CID 114711050
N-ethyl-2',6-dimethylspiro[3,4-dihydrochromene-2,4'-oxane]-4-amine
CID 114712784
6-chloro-2'-methyl-N-propylspiro[3,4-dihydrochromene-2,3'-oxolane]-4-amine
CID 114711490

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine?
The IUPAC name of 6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine (CID 114711307) is 6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine.
What is the SMILES notation for 6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine?
The canonical SMILES for 6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine is CCNC1CC2(CCNCC2)Oc2ccc(Cl)cc21.
What is the InChIKey of 6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine?
The InChIKey is HMUIBIQTUNREFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O/c1-2-18-13-10-15(5-7-17-8-6-15)19-14-4-3-11(16)9-12(13)14/h3-4,9,13,17-18H,2,5-8,10H2,1H3.
What are the key properties of 6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine?
6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine has a molecular weight of 280.80 g/mol, XLogP of 2.90, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-ethylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine is sourced from PubChem (CID 114711307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).