6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine

C18H27NO2 — CID 114713133

IUPAC6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
SMILESCCCNC1CC2(CCCCC2)Oc2ccc(OC)cc21
InChIInChI=1S/C18H27NO2/c1-3-11-19-16-13-18(9-5-4-6-10-18)21-17-8-7-14(20-2)12-15(16)17/h7-8,12,16,19H,3-6,9-11,13H2,1-2H3
InChIKeyGEGXBPMHWCFBLQ-UHFFFAOYSA-N
MW289.42 g/mol
LogP4.22
Rot. Bonds4

About 6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine

6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine (PubChem CID 114713133) has the molecular formula C18H27NO2 and a molecular weight of 289.42 g/mol. Its IUPAC name is 6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine.

Molecular Properties

Compound Name6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
PubChem CID114713133
Molecular FormulaC18H27NO2
Molecular Weight289.42 g/mol
Exact Mass289.20
IUPAC Name6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
SMILESCCCNC1CC2(CCCCC2)Oc2ccc(OC)cc21
InChIInChI=1S/C18H27NO2/c1-3-11-19-16-13-18(9-5-4-6-10-18)21-17-8-7-14(20-2)12-15(16)17/h7-8,12,16,19H,3-6,9-11,13H2,1-2H3
InChIKeyGEGXBPMHWCFBLQ-UHFFFAOYSA-N
XLogP4.22
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-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

N-(6-methoxyspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 82462781
6-methoxy-N-propylspiro[3,4-dihydrochromene-2,3'-oxolane]-4-amine
CID 114713119
3',6-dimethoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine
CID 106825146
6-methoxy-2,2-dimethyl-N-propyl-3,4-dihydrochromen-4-amine
CID 64698499
N-butyl-7-methoxyspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-amine
CID 82462754
7-methoxy-N-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
CID 114711050
7-methoxy-N-propylspiro[3,4-dihydrochromene-2,3'-thiane]-4-amine
CID 114711066
2-ethyl-6-methoxy-2-(methoxymethyl)-N-propyl-3,4-dihydrochromen-4-amine
CID 114713126
N-butyl-6-methylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
CID 82462871
N-butyl-6-fluorospiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
CID 82462902
(4S)-6-methoxyspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol
CID 104950862
N-butyl-2,2-diethyl-6-methoxy-3,4-dihydrochromen-4-amine
CID 82462581

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine?
The IUPAC name of 6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine (CID 114713133) is 6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine.
What is the SMILES notation for 6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine?
The canonical SMILES for 6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine is CCCNC1CC2(CCCCC2)Oc2ccc(OC)cc21.
What is the InChIKey of 6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine?
The InChIKey is GEGXBPMHWCFBLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO2/c1-3-11-19-16-13-18(9-5-4-6-10-18)21-17-8-7-14(20-2)12-15(16)17/h7-8,12,16,19H,3-6,9-11,13H2,1-2H3.
What are the key properties of 6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine?
6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine has a molecular weight of 289.42 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-propylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine is sourced from PubChem (CID 114713133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).