5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine

C16H23NO2 — CID 82194514

IUPAC5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine
SMILESCCOc1cccc2c1C(C)(N)CC1(CCCC1)O2
InChIInChI=1S/C16H23NO2/c1-3-18-12-7-6-8-13-14(12)15(2,17)11-16(19-13)9-4-5-10-16/h6-8H,3-5,9-11,17H2,1-2H3
InChIKeyUDCSZGUCLRRBEB-UHFFFAOYSA-N
MW261.36 g/mol
LogP3.35
Rot. Bonds2

About 5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine

5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine (PubChem CID 82194514) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is 5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine.

Molecular Properties

Compound Name5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine
PubChem CID82194514
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC Name5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine
SMILESCCOc1cccc2c1C(C)(N)CC1(CCCC1)O2
InChIInChI=1S/C16H23NO2/c1-3-18-12-7-6-8-13-14(12)15(2,17)11-16(19-13)9-4-5-10-16/h6-8H,3-5,9-11,17H2,1-2H3
InChIKeyUDCSZGUCLRRBEB-UHFFFAOYSA-N
XLogP3.35
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-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

4,5,7-trimethylspiro[3H-chromene-2,1'-cyclopentane]-4-amine
CID 82194495
2-(1-aminocyclopentyl)-3-ethoxyphenol
CID 117316542
5-ethoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one
CID 82045708
4,7-dimethylspiro[3H-chromene-2,1'-cyclopentane]-4-amine
CID 82194464
1-[2-(2-ethoxyphenoxy)ethyl]cyclooctan-1-amine
CID 80610107
4-methyl-7-propan-2-ylspiro[3H-chromene-2,1'-cyclopentane]-4-amine
CID 82194488
[1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol
CID 79067542
1-(2-ethoxy-3-methoxyphenyl)cyclopentan-1-amine
CID 117342977
2-ethoxy-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)aniline
CID 102896587
4'-ethoxyspiro[cyclopentane-1,1'-indene]
CID 123667058
1-[amino-(2-ethoxyphenyl)methyl]-N,N-diethylcyclopentan-1-amine
CID 79059165
5-(2-ethoxyphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-amine
CID 62802871

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine?
The IUPAC name of 5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine (CID 82194514) is 5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine.
What is the SMILES notation for 5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine?
The canonical SMILES for 5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine is CCOc1cccc2c1C(C)(N)CC1(CCCC1)O2.
What is the InChIKey of 5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine?
The InChIKey is UDCSZGUCLRRBEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-3-18-12-7-6-8-13-14(12)15(2,17)11-16(19-13)9-4-5-10-16/h6-8H,3-5,9-11,17H2,1-2H3.
What are the key properties of 5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine?
5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine has a molecular weight of 261.36 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-4-methylspiro[3H-chromene-2,1'-cyclopentane]-4-amine is sourced from PubChem (CID 82194514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).