N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide

C12H25N3O — CID 114499126

IUPACN,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1CCN(C(C)C(=O)N(C)C)CC1C
InChIInChI=1S/C12H25N3O/c1-9-8-15(7-6-11(9)13-3)10(2)12(16)14(4)5/h9-11,13H,6-8H2,1-5H3
InChIKeyKNLQGOIHXIGEQC-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.39
Rot. Bonds3

About N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide

N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide (PubChem CID 114499126) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
PubChem CID114499126
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1CCN(C(C)C(=O)N(C)C)CC1C
InChIInChI=1S/C12H25N3O/c1-9-8-15(7-6-11(9)13-3)10(2)12(16)14(4)5/h9-11,13H,6-8H2,1-5H3
InChIKeyKNLQGOIHXIGEQC-UHFFFAOYSA-N
XLogP0.39
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114499097
2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide
CID 114499044
N,N-diethyl-2-[4-(ethylamino)-3-methylpiperidin-1-yl]propanamide
CID 114499277
N-(3-methoxypropyl)-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114499096
2-(3-hydroxy-4-methylpyrrolidin-1-yl)-N,N-dimethylpropanamide
CID 127008914
(3S,4R)-3-methyl-4-(methylamino)piperidine-1-carboxylic acid
CID 66707575
2-(3-ethyl-4-hydroxypiperidin-1-yl)-N,N-dimethylpropanamide
CID 114510876
N,3-dimethyl-1-propan-2-ylazepan-4-amine
CID 142347784
2-[3-(ethylaminomethyl)piperidin-1-yl]-N,N-dimethylpropanamide
CID 63847237
3-methyl-4-(methylamino)piperidine-1-carboxamide
CID 114498750
N,3-dimethyl-4-(methylamino)piperidine-1-carboxamide
CID 114498742
N,N-dimethyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]propanamide
CID 55257019

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The IUPAC name of N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide (CID 114499126) is N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The canonical SMILES for N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide is CNC1CCN(C(C)C(=O)N(C)C)CC1C.
What is the InChIKey of N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The InChIKey is KNLQGOIHXIGEQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-9-8-15(7-6-11(9)13-3)10(2)12(16)14(4)5/h9-11,13H,6-8H2,1-5H3.
What are the key properties of N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide?
N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide has a molecular weight of 227.35 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide is sourced from PubChem (CID 114499126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).