N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane

C12H26N2O — CID 145317125

IUPACN,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane
SMILESCC.CC1CCN(CC(=O)N(C)C)CC1
InChIInChI=1S/C10H20N2O.C2H6/c1-9-4-6-12(7-5-9)8-10(13)11(2)3;1-2/h9H,4-8H2,1-3H3;1-2H3
InChIKeyRCVCIAGQDWAYNM-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.83
Rot. Bonds2

About N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane

N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane (PubChem CID 145317125) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane
PubChem CID145317125
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane
SMILESCC.CC1CCN(CC(=O)N(C)C)CC1
InChIInChI=1S/C10H20N2O.C2H6/c1-9-4-6-12(7-5-9)8-10(13)11(2)3;1-2/h9H,4-8H2,1-3H3;1-2H3
InChIKeyRCVCIAGQDWAYNM-UHFFFAOYSA-N
XLogP1.83
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-1-yl)-N,N-dimethylacetamide
CID 69256971
N,N-dimethyl-3-[[2-(4-methylpiperidin-1-yl)acetyl]-piperidin-4-ylamino]propanamide
CID 118052259
2-(4-methylpiperidin-1-yl)acetic acid
CID 3153128
2-(4-aminoazepan-1-yl)-N,N-dimethylacetamide
CID 127011721
2-(4,4-dimethylpiperidin-1-yl)-N,N-dimethylacetamide
CID 127272826
1-[2-(dimethylamino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 63030679
2-[4-(cycloheptylamino)piperidin-1-yl]-N,N-dimethylacetamide
CID 43767045
2-[4-(cyclohexylamino)piperidin-1-yl]-N,N-dimethylacetamide
CID 43755989
N,N-dimethyl-2-[4-[(3-methylcyclopentyl)methylamino]piperidin-1-yl]acetamide
CID 107411593
N,N-dimethyl-2-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]acetamide;ethane
CID 142367549
2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide
CID 60887213
N,N-dimethyl-2-[4-(propylaminomethyl)piperidin-1-yl]acetamide
CID 63849787

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane?
The IUPAC name of N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane (CID 145317125) is N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane.
What is the SMILES notation for N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane?
The canonical SMILES for N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane is CC.CC1CCN(CC(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane?
The InChIKey is RCVCIAGQDWAYNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O.C2H6/c1-9-4-6-12(7-5-9)8-10(13)11(2)3;1-2/h9H,4-8H2,1-3H3;1-2H3.
What are the key properties of N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane?
N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane has a molecular weight of 214.35 g/mol, XLogP of 1.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane is sourced from PubChem (CID 145317125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).