methyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate

C14H26N2O2 — CID 83990547

IUPACmethyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate
SMILESCCNC1CC(C(=O)OC)CN(C2CC(C)C2)C1
InChIInChI=1S/C14H26N2O2/c1-4-15-12-7-11(14(17)18-3)8-16(9-12)13-5-10(2)6-13/h10-13,15H,4-9H2,1-3H3
InChIKeyZZPQGGKDXQJFSL-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.26
Rot. Bonds4

About methyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate

methyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate (PubChem CID 83990547) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is methyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate
PubChem CID83990547
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Namemethyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate
SMILESCCNC1CC(C(=O)OC)CN(C2CC(C)C2)C1
InChIInChI=1S/C14H26N2O2/c1-4-15-12-7-11(14(17)18-3)8-16(9-12)13-5-10(2)6-13/h10-13,15H,4-9H2,1-3H3
InChIKeyZZPQGGKDXQJFSL-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 1-(3-methylcyclobutyl)-5-(2-methylpropylamino)piperidine-3-carboxylate
CID 83994584
methyl 1-cyclobutyl-5-(ethylamino)piperidine-3-carboxylate
CID 83990533
1-cyclopropyl-5-(ethylamino)piperidine-3-carboxylic acid
CID 83990502
methyl 1-cyclopentyl-5-(2,2-difluoroethylamino)piperidine-3-carboxylate
CID 83993140
methyl 5-(benzylamino)-1-cyclobutylpiperidine-3-carboxylate
CID 83993878
methyl 2-[3-(ethylamino)-5-methylpiperidin-1-yl]acetate
CID 83990662
methyl 5-(2-methylpropylamino)-1-propanoylpiperidine-3-carboxylate
CID 83994391
methyl 5-(3-methylbutylamino)-1-propylpiperidine-3-carboxylate
CID 83995596
5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992503
methyl 1-(2-aminoethyl)-5-(2-methylpropylamino)piperidine-3-carboxylate
CID 83994797
2-[1-cyclobutyl-5-(ethylamino)piperidin-3-yl]acetic acid
CID 83990535
2-[5-(cyclopropylmethylamino)-1-(3-methylcyclobutyl)piperidin-3-yl]ethanol
CID 83996660

Frequently Asked Questions

What is the IUPAC name of methyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate?
The IUPAC name of methyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate (CID 83990547) is methyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate.
What is the SMILES notation for methyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate?
The canonical SMILES for methyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate is CCNC1CC(C(=O)OC)CN(C2CC(C)C2)C1.
What is the InChIKey of methyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate?
The InChIKey is ZZPQGGKDXQJFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-4-15-12-7-11(14(17)18-3)8-16(9-12)13-5-10(2)6-13/h10-13,15H,4-9H2,1-3H3.
What are the key properties of methyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate?
methyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate has a molecular weight of 254.37 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-(ethylamino)-1-(3-methylcyclobutyl)piperidine-3-carboxylate is sourced from PubChem (CID 83990547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).