2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone

C14H28N2O — CID 86910557

IUPAC2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone
SMILESCCCN(CCC)CC(=O)N1CCCCC1C
InChIInChI=1S/C14H28N2O/c1-4-9-15(10-5-2)12-14(17)16-11-7-6-8-13(16)3/h13H,4-12H2,1-3H3
InChIKeyNPPKXJFXFVPGTO-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.51
Rot. Bonds6

About 2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone

2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone (PubChem CID 86910557) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone
PubChem CID86910557
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone
SMILESCCCN(CCC)CC(=O)N1CCCCC1C
InChIInChI=1S/C14H28N2O/c1-4-9-15(10-5-2)12-14(17)16-11-7-6-8-13(16)3/h13H,4-12H2,1-3H3
InChIKeyNPPKXJFXFVPGTO-UHFFFAOYSA-N
XLogP2.51
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-amino-2,2-dimethylpropyl)-propylamino]-1-(2-methylpiperidin-1-yl)ethanone
CID 79662090
2-[ethyl-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]amino]acetic acid
CID 54900105
2-(dipropylamino)-1-(2-ethylpiperidin-1-yl)ethanone
CID 86910548
2-[methyl-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]amino]acetic acid
CID 43442399
1-(2,6-dimethylpiperidin-1-yl)-2-[2-hydroxyethyl(propyl)amino]ethanone
CID 60696842
2-(methylamino)-1-(2-methylpiperidin-1-yl)ethanone
CID 24702742
1-(2-methylpiperidin-1-yl)dodecan-1-one
CID 3275984
2-amino-1-(2-methylpiperidin-1-yl)ethanone
CID 24708863
ethane;1-(2-methylpiperidin-1-yl)ethanone;propane
CID 169253047
1,5-bis[(2R)-2-methylpiperidin-1-yl]pentane-1,5-dione
CID 40599340
1-(2-methylpiperidin-1-yl)-2-sulfanylethanone
CID 60650037
methyl 3-[methyl-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]amino]propanoate
CID 62011671

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone?
The IUPAC name of 2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone (CID 86910557) is 2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone is CCCN(CCC)CC(=O)N1CCCCC1C.
What is the InChIKey of 2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone?
The InChIKey is NPPKXJFXFVPGTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-9-15(10-5-2)12-14(17)16-11-7-6-8-13(16)3/h13H,4-12H2,1-3H3.
What are the key properties of 2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone?
2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone has a molecular weight of 240.39 g/mol, XLogP of 2.51, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-1-(2-methylpiperidin-1-yl)ethanone is sourced from PubChem (CID 86910557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).