7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]

C23H28ClNO — CID 23361086

IUPAC7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]
SMILESCCN1CCCCC12CCc1cc(OCc3ccccc3Cl)ccc1C2
InChIInChI=1S/C23H28ClNO/c1-2-25-14-6-5-12-23(25)13-11-18-15-21(10-9-19(18)16-23)26-17-20-7-3-4-8-22(20)24/h3-4,7-10,15H,2,5-6,11-14,16-17H2,1H3
InChIKeyBONBROQVJXEOSP-UHFFFAOYSA-N
MW369.94 g/mol
LogP5.65
Rot. Bonds4

About 7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]

7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] (PubChem CID 23361086) has the molecular formula C23H28ClNO and a molecular weight of 369.94 g/mol. Its IUPAC name is 7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine].

Molecular Properties

Compound Name7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]
PubChem CID23361086
Molecular FormulaC23H28ClNO
Molecular Weight369.94 g/mol
Exact Mass369.19
IUPAC Name7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]
SMILESCCN1CCCCC12CCc1cc(OCc3ccccc3Cl)ccc1C2
InChIInChI=1S/C23H28ClNO/c1-2-25-14-6-5-12-23(25)13-11-18-15-21(10-9-19(18)16-23)26-17-20-7-3-4-8-22(20)24/h3-4,7-10,15H,2,5-6,11-14,16-17H2,1H3
InChIKeyBONBROQVJXEOSP-UHFFFAOYSA-N
XLogP5.65
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.94
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] 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

7-[(2-chlorophenyl)methoxy]-1'-(3-phenylpropyl)spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride
CID 23361140
1'-propyl-7-[[2-(trifluoromethyl)phenyl]methoxy]spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]
CID 23361160
1'-butyl-7-[(4-fluorophenyl)methoxy]spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]
CID 23361189
7-[(4-fluorophenyl)methoxy]-1'-(2,2,2-trifluoroethyl)spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]
CID 23361022
1-[6-[(2-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethylmethanamine
CID 18361596
1,4-bis[(2-chlorophenyl)methoxy]benzene
CID 18515510
[2-[(4-chloro-3-ethylphenoxy)methyl]phenyl]boronic acid
CID 63457430
1,2,4-tris[(2-chlorophenyl)methoxy]benzene
CID 139941968
5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene
CID 60644006
2-[[6-[(2-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]oxy]acetic acid
CID 129243720
1-(1'-ethylspiro[3,5-dihydro-1H-2-benzazepine-4,2'-piperidine]-2-yl)ethanone
CID 134788273
4-[(2-chlorophenyl)methoxy]-2-ethoxyaniline
CID 63676329

Frequently Asked Questions

What is the IUPAC name of 7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]?
The IUPAC name of 7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] (CID 23361086) is 7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine].
What is the SMILES notation for 7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]?
The canonical SMILES for 7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] is CCN1CCCCC12CCc1cc(OCc3ccccc3Cl)ccc1C2.
What is the InChIKey of 7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]?
The InChIKey is BONBROQVJXEOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28ClNO/c1-2-25-14-6-5-12-23(25)13-11-18-15-21(10-9-19(18)16-23)26-17-20-7-3-4-8-22(20)24/h3-4,7-10,15H,2,5-6,11-14,16-17H2,1H3.
What are the key properties of 7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]?
7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] has a molecular weight of 369.94 g/mol, XLogP of 5.65, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2-chlorophenyl)methoxy]-1'-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] is sourced from PubChem (CID 23361086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).