6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol

C14H18ClNO2 — CID 82045751

IUPAC6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
SMILESCc1cc2c(cc1Cl)C(O)CC1(CCNCC1)O2
InChIInChI=1S/C14H18ClNO2/c1-9-6-13-10(7-11(9)15)12(17)8-14(18-13)2-4-16-5-3-14/h6-7,12,16-17H,2-5,8H2,1H3
InChIKeyRDSBPZSFMMDWES-UHFFFAOYSA-N
MW267.76 g/mol
LogP2.59
Rot. Bonds

About 6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol

6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol (PubChem CID 82045751) has the molecular formula C14H18ClNO2 and a molecular weight of 267.76 g/mol. Its IUPAC name is 6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol.

Molecular Properties

Compound Name6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
PubChem CID82045751
Molecular FormulaC14H18ClNO2
Molecular Weight267.76 g/mol
Exact Mass267.10
IUPAC Name6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
SMILESCc1cc2c(cc1Cl)C(O)CC1(CCNCC1)O2
InChIInChI=1S/C14H18ClNO2/c1-9-6-13-10(7-11(9)15)12(17)8-14(18-13)2-4-16-5-3-14/h6-7,12,16-17H,2-5,8H2,1H3
InChIKeyRDSBPZSFMMDWES-UHFFFAOYSA-N
XLogP2.59
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.76
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol 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-fluorospiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 82045746
(4S)-7-fluorospiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 104951801
(4S)-6-chloro-1'-[(2R)-2-hydroxy-2-phenylethyl]-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 51501944
(4R)-6-chloro-1'-[(2S)-2-hydroxy-2-(4-methylphenyl)ethyl]-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 51502028
(4S)-6-chloro-1'-[(2R)-2-(4-chlorophenyl)-2-hydroxyethyl]-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 51503614
(4S)-6-chloro-1'-[(2R)-2-(3,4-dimethylphenyl)-2-hydroxyethyl]-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 92558580
(4R)-6-ethoxyspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 93174887
6-chloro-1'-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 16677571
6-chloro-1'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 46955204
6-chloro-1'-[2-hydroxy-2-(2-methyl-1H-indol-3-yl)ethyl]-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 46955178
6-chloro-1'-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 46955249
6-chloro-1'-[2-hydroxy-2-(1-methylindol-3-yl)ethyl]-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 46955182

Frequently Asked Questions

What is the IUPAC name of 6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol?
The IUPAC name of 6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol (CID 82045751) is 6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol.
What is the SMILES notation for 6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol?
The canonical SMILES for 6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol is Cc1cc2c(cc1Cl)C(O)CC1(CCNCC1)O2.
What is the InChIKey of 6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol?
The InChIKey is RDSBPZSFMMDWES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO2/c1-9-6-13-10(7-11(9)15)12(17)8-14(18-13)2-4-16-5-3-14/h6-7,12,16-17H,2-5,8H2,1H3.
What are the key properties of 6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol?
6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol has a molecular weight of 267.76 g/mol, XLogP of 2.59, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol is sourced from PubChem (CID 82045751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).