ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate

C17H30N2O2 — CID 79645147

IUPACethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate
SMILESCCOC(=O)C1(NC2CC2)CCC(N2CCC(C)CC2)C1
InChIInChI=1S/C17H30N2O2/c1-3-21-16(20)17(18-14-4-5-14)9-6-15(12-17)19-10-7-13(2)8-11-19/h13-15,18H,3-12H2,1-2H3
InChIKeyVIFDDQRQXZNRCK-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.32
Rot. Bonds5

About ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate

ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate (PubChem CID 79645147) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate.

Molecular Properties

Compound Nameethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate
PubChem CID79645147
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Nameethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate
SMILESCCOC(=O)C1(NC2CC2)CCC(N2CCC(C)CC2)C1
InChIInChI=1S/C17H30N2O2/c1-3-21-16(20)17(18-14-4-5-14)9-6-15(12-17)19-10-7-13(2)8-11-19/h13-15,18H,3-12H2,1-2H3
InChIKeyVIFDDQRQXZNRCK-UHFFFAOYSA-N
XLogP2.32
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate?
The IUPAC name of ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate (CID 79645147) is ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate.
What is the SMILES notation for ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate?
The canonical SMILES for ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate is CCOC(=O)C1(NC2CC2)CCC(N2CCC(C)CC2)C1.
What is the InChIKey of ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate?
The InChIKey is VIFDDQRQXZNRCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-3-21-16(20)17(18-14-4-5-14)9-6-15(12-17)19-10-7-13(2)8-11-19/h13-15,18H,3-12H2,1-2H3.
What are the key properties of ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate?
ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate has a molecular weight of 294.44 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(cyclopropylamino)-3-(4-methylpiperidin-1-yl)cyclopentane-1-carboxylate is sourced from PubChem (CID 79645147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).