1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone

C15H29N3O — CID 60695761

IUPAC1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone
SMILESCCCN1CCC(NCC(=O)N2CCCCC2)CC1
InChIInChI=1S/C15H29N3O/c1-2-8-17-11-6-14(7-12-17)16-13-15(19)18-9-4-3-5-10-18/h14,16H,2-13H2,1H3
InChIKeyOYYSPDTWSRLWDJ-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.46
Rot. Bonds5

About 1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone

1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone (PubChem CID 60695761) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone.

Molecular Properties

Compound Name1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone
PubChem CID60695761
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone
SMILESCCCN1CCC(NCC(=O)N2CCCCC2)CC1
InChIInChI=1S/C15H29N3O/c1-2-8-17-11-6-14(7-12-17)16-13-15(19)18-9-4-3-5-10-18/h14,16H,2-13H2,1H3
InChIKeyOYYSPDTWSRLWDJ-UHFFFAOYSA-N
XLogP1.46
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone
CID 60695559
1-(azepan-1-yl)-2-[(4-ethylcyclohexyl)amino]ethanone
CID 60977352
1-piperidin-1-yl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]ethanone
CID 115709475
1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]propan-1-one
CID 60677287
ethyl 2-[(1-propylpiperidin-4-yl)amino]acetate
CID 60681705
2-[(1-methylpyrrolidin-3-yl)amino]-1-pyrrolidin-1-ylethanone
CID 61462383
2-(cyclohexylamino)-1-(4-ethylpiperazin-1-yl)ethanone
CID 108993559
1-(azepan-1-yl)-2-(oxan-4-ylamino)ethanone
CID 43610166
4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide
CID 113352679
N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695886
N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695690
1-(azepan-1-yl)-2-[(1,1-dioxothian-4-yl)amino]ethanone
CID 43615246

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone?
The IUPAC name of 1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone (CID 60695761) is 1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone.
What is the SMILES notation for 1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone?
The canonical SMILES for 1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone is CCCN1CCC(NCC(=O)N2CCCCC2)CC1.
What is the InChIKey of 1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone?
The InChIKey is OYYSPDTWSRLWDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-2-8-17-11-6-14(7-12-17)16-13-15(19)18-9-4-3-5-10-18/h14,16H,2-13H2,1H3.
What are the key properties of 1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone?
1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone has a molecular weight of 267.42 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone is sourced from PubChem (CID 60695761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).