N,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide

C12H25N3O — CID 115305448

IUPACN,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1(C)CCN(CCC(=O)N(C)C)CC1
InChIInChI=1S/C12H25N3O/c1-12(13-2)6-9-15(10-7-12)8-5-11(16)14(3)4/h13H,5-10H2,1-4H3
InChIKeySMENGDGCLDNXMA-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.54
Rot. Bonds4

About N,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide

N,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide (PubChem CID 115305448) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
PubChem CID115305448
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1(C)CCN(CCC(=O)N(C)C)CC1
InChIInChI=1S/C12H25N3O/c1-12(13-2)6-9-15(10-7-12)8-5-11(16)14(3)4/h13H,5-10H2,1-4H3
InChIKeySMENGDGCLDNXMA-UHFFFAOYSA-N
XLogP0.54
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 115304874
2-[4-methyl-4-(methylamino)piperidin-1-yl]ethanesulfonamide
CID 114385516
N,N-dimethyl-3-[4-[(3-methylpyrrolidin-3-yl)methyl]piperazin-1-yl]propanamide;hydrochloride
CID 120901243
1-(2-cyclopropylethyl)-N,4-dimethylpiperidin-4-amine
CID 115305380
3-[4-(cyanomethyl)piperazin-1-yl]-N,N-dimethylpropanamide
CID 63337622
1-but-3-ynyl-N,4-dimethylpiperidin-4-amine
CID 115305025
N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 115304877
2-(4,4-dimethylpiperidin-1-yl)-N,N-dimethylacetamide
CID 127272826
1-(azepan-1-yl)-2-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 115304923
N,N-dimethyl-3-[8-(methylamino)-3,8-diazabicyclo[3.2.1]octan-3-yl]propanamide
CID 170290766
N,4-dimethyl-1-(2-methylprop-2-enyl)piperidin-4-amine
CID 115305084
3-[(3R)-3-hydroxypyrrolidin-1-yl]-N,N-dimethylpropanamide
CID 78963432

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The IUPAC name of N,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide (CID 115305448) is N,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for N,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The canonical SMILES for N,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide is CNC1(C)CCN(CCC(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The InChIKey is SMENGDGCLDNXMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-12(13-2)6-9-15(10-7-12)8-5-11(16)14(3)4/h13H,5-10H2,1-4H3.
What are the key properties of N,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
N,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide has a molecular weight of 227.35 g/mol, XLogP of 0.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide is sourced from PubChem (CID 115305448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).