1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one

C14H27N3O — CID 83114919

IUPAC1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one
SMILESCNC1CCCN(CC2(N(C)C)CCCC2)C1=O
InChIInChI=1S/C14H27N3O/c1-15-12-7-6-10-17(13(12)18)11-14(16(2)3)8-4-5-9-14/h12,15H,4-11H2,1-3H3
InChIKeyWSOPPVUHZYWSNU-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.07
Rot. Bonds4

About 1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one

1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one (PubChem CID 83114919) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one.

Molecular Properties

Compound Name1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one
PubChem CID83114919
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one
SMILESCNC1CCCN(CC2(N(C)C)CCCC2)C1=O
InChIInChI=1S/C14H27N3O/c1-15-12-7-6-10-17(13(12)18)11-14(16(2)3)8-4-5-9-14/h12,15H,4-11H2,1-3H3
InChIKeyWSOPPVUHZYWSNU-UHFFFAOYSA-N
XLogP1.07
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1,4-dimethylpiperidin-4-yl)methyl]-3-(methylamino)piperidin-2-one
CID 107165265
3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one
CID 105420598
1-[[1-(dimethylamino)cyclopentyl]methyl]-1,3-diazinan-2-one
CID 83117457
1-(cycloheptylmethyl)-3-(methylamino)azepan-2-one
CID 22984797
(3S)-3-(methylamino)-1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-2-one
CID 142158964
3-(methylamino)-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-2-one
CID 106432536
3-(methylamino)-1-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]piperidin-2-one
CID 114186711
3-(ethylamino)-1-[(1-hydroxycycloheptyl)methyl]piperidin-2-one
CID 65122174
2-[(3S)-3-(methylamino)-2-oxoazepan-1-yl]acetic acid
CID 66806132
3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one
CID 114109373
3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one
CID 106408287
2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide
CID 106277942

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one?
The IUPAC name of 1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one (CID 83114919) is 1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one.
What is the SMILES notation for 1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one?
The canonical SMILES for 1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one is CNC1CCCN(CC2(N(C)C)CCCC2)C1=O.
What is the InChIKey of 1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one?
The InChIKey is WSOPPVUHZYWSNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-15-12-7-6-10-17(13(12)18)11-14(16(2)3)8-4-5-9-14/h12,15H,4-11H2,1-3H3.
What are the key properties of 1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one?
1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one has a molecular weight of 253.39 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one is sourced from PubChem (CID 83114919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).