ethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate

C17H23NO3 — CID 60997341

IUPACethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate
SMILESCCOC(=O)C1(NC2CCCC2)CCOc2ccccc21
InChIInChI=1S/C17H23NO3/c1-2-20-16(19)17(18-13-7-3-4-8-13)11-12-21-15-10-6-5-9-14(15)17/h5-6,9-10,13,18H,2-4,7-8,11-12H2,1H3
InChIKeyKXOCQDOGWCJVCV-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.76
Rot. Bonds4

About ethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate

ethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate (PubChem CID 60997341) has the molecular formula C17H23NO3 and a molecular weight of 289.38 g/mol. Its IUPAC name is ethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate.

Molecular Properties

Compound Nameethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate
PubChem CID60997341
Molecular FormulaC17H23NO3
Molecular Weight289.38 g/mol
Exact Mass289.17
IUPAC Nameethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate
SMILESCCOC(=O)C1(NC2CCCC2)CCOc2ccccc21
InChIInChI=1S/C17H23NO3/c1-2-20-16(19)17(18-13-7-3-4-8-13)11-12-21-15-10-6-5-9-14(15)17/h5-6,9-10,13,18H,2-4,7-8,11-12H2,1H3
InChIKeyKXOCQDOGWCJVCV-UHFFFAOYSA-N
XLogP2.76
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 4-(cyclopropylmethylamino)-2,3-dihydrochromene-4-carboxylate
CID 61001856
ethyl 4-(propylamino)-2,3-dihydrochromene-4-carboxylate
CID 54918588
ethyl 4-(cyclopentylamino)-2,3-dihydrothiochromene-4-carboxylate
CID 60997344
ethyl 4-amino-2,3-dihydrochromene-4-carboxylate
CID 3944354
ethyl (1'R)-spiro[2,3-dihydrochromene-4,2'-cyclopropane]-1'-carboxylate
CID 153078138
ethyl 2-[4-(diethylamino)-2,3-dihydrochromen-4-yl]acetate
CID 64539071
ethyl 3'-methylspiro[2,3-dihydrochromene-4,2'-cyclopropane]-1'-carboxylate
CID 138630636
ethyl 2-[4-(propylamino)-2,3-dihydrochromen-4-yl]acetate
CID 65235737
4-(2-bromoanilino)-2,3-dihydrochromene-4-carboxamide
CID 61006134
ethyl 4-(cyclopentylamino)oxane-4-carboxylate
CID 54892867
ethyl 1-(cyclopentylamino)cyclobutane-1-carboxylate
CID 62389815
ethyl 1-(cyclopropylamino)-2-phenylcyclohexane-1-carboxylate
CID 105401878

Frequently Asked Questions

What is the IUPAC name of ethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate?
The IUPAC name of ethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate (CID 60997341) is ethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate.
What is the SMILES notation for ethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate?
The canonical SMILES for ethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate is CCOC(=O)C1(NC2CCCC2)CCOc2ccccc21.
What is the InChIKey of ethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate?
The InChIKey is KXOCQDOGWCJVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO3/c1-2-20-16(19)17(18-13-7-3-4-8-13)11-12-21-15-10-6-5-9-14(15)17/h5-6,9-10,13,18H,2-4,7-8,11-12H2,1H3.
What are the key properties of ethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate?
ethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate has a molecular weight of 289.38 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(cyclopentylamino)-2,3-dihydrochromene-4-carboxylate is sourced from PubChem (CID 60997341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).