2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone

C14H26N2O2 — CID 102957365

IUPAC2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone
SMILESCOC1CN(C(=O)CNC2CCCC2)CCC1C
InChIInChI=1S/C14H26N2O2/c1-11-7-8-16(10-13(11)18-2)14(17)9-15-12-5-3-4-6-12/h11-13,15H,3-10H2,1-2H3
InChIKeyQNZLBMUFWGKOEM-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.40
Rot. Bonds4

About 2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone

2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone (PubChem CID 102957365) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone
PubChem CID102957365
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone
SMILESCOC1CN(C(=O)CNC2CCCC2)CCC1C
InChIInChI=1S/C14H26N2O2/c1-11-7-8-16(10-13(11)18-2)14(17)9-15-12-5-3-4-6-12/h11-13,15H,3-10H2,1-2H3
InChIKeyQNZLBMUFWGKOEM-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone
CID 94896155
3-chloro-1-(3-methoxy-4-methylpiperidin-1-yl)propan-1-one
CID 102956855
2-bromo-1-(3-methoxy-4-methylpiperidin-1-yl)butan-1-one
CID 102956862
2-(cyclopropylamino)-1-[(3R)-3-methylpiperidin-1-yl]ethanone
CID 93300981
2-(1-aminocyclohexyl)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone
CID 102957332
1-(3-methoxy-4-methylpiperidin-1-yl)-3-piperidin-2-ylpropan-1-one
CID 102957327
1-(3-methoxy-4-methylpiperidin-1-yl)-2-propylsulfanylethanone
CID 154754039
2-(cyclopentylamino)-1-[3-(hydroxymethyl)azetidin-1-yl]ethanone
CID 107220351
3-methoxy-4-methyl-N-propylpiperidine-1-carboxamide
CID 102674016
(1-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone
CID 102957458
1-[2-(cyclopentylamino)acetyl]piperidine-3-carboxylic acid
CID 61156810
N-[3-(3-methoxy-4-methylpiperidin-1-yl)propyl]cyclopentanamine
CID 102968310

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone?
The IUPAC name of 2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone (CID 102957365) is 2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone is COC1CN(C(=O)CNC2CCCC2)CCC1C.
What is the InChIKey of 2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone?
The InChIKey is QNZLBMUFWGKOEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-7-8-16(10-13(11)18-2)14(17)9-15-12-5-3-4-6-12/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone?
2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone has a molecular weight of 254.37 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone is sourced from PubChem (CID 102957365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).