N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide

C15H31N3O — CID 103779036

IUPACN,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide
SMILESCCN(CC)C(=O)CNC1CCN(CC(C)C)CC1
InChIInChI=1S/C15H31N3O/c1-5-18(6-2)15(19)11-16-14-7-9-17(10-8-14)12-13(3)4/h13-14,16H,5-12H2,1-4H3
InChIKeyDCMVGTUKRAJUOW-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.56
Rot. Bonds7

About N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide

N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide (PubChem CID 103779036) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide
PubChem CID103779036
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide
SMILESCCN(CC)C(=O)CNC1CCN(CC(C)C)CC1
InChIInChI=1S/C15H31N3O/c1-5-18(6-2)15(19)11-16-14-7-9-17(10-8-14)12-13(3)4/h13-14,16H,5-12H2,1-4H3
InChIKeyDCMVGTUKRAJUOW-UHFFFAOYSA-N
XLogP1.56
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetate
CID 107094633
N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 112695082
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
N-(2-chloroprop-2-enyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115901349
N-(2-bromoprop-2-enyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115717138
N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 71193586
N-[2-[[1-(2-methylpropyl)piperidin-4-yl]amino]ethyl]acetamide
CID 102673464
N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine
CID 103775624
N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695690
N,N-diethyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]acetamide
CID 65473146
N-methyl-3-[[1-(2-methylpropyl)piperidin-4-yl]amino]propanamide
CID 103779047
N-ethyl-N-methyl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]acetamide
CID 104926671

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide?
The IUPAC name of N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide (CID 103779036) is N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide is CCN(CC)C(=O)CNC1CCN(CC(C)C)CC1.
What is the InChIKey of N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide?
The InChIKey is DCMVGTUKRAJUOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-5-18(6-2)15(19)11-16-14-7-9-17(10-8-14)12-13(3)4/h13-14,16H,5-12H2,1-4H3.
What are the key properties of N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide?
N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide has a molecular weight of 269.43 g/mol, XLogP of 1.56, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetamide is sourced from PubChem (CID 103779036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).