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

C11H23N3O — CID 106915781

IUPACN,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide
SMILESCNC(=O)C(C)CN(C)C1CCNCC1
InChIInChI=1S/C11H23N3O/c1-9(11(15)12-2)8-14(3)10-4-6-13-7-5-10/h9-10,13H,4-8H2,1-3H3,(H,12,15)
InChIKeyGKWJRWQWNPXBBN-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.05
Rot. Bonds4

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

N,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide (PubChem CID 106915781) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide
PubChem CID106915781
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide
SMILESCNC(=O)C(C)CN(C)C1CCNCC1
InChIInChI=1S/C11H23N3O/c1-9(11(15)12-2)8-14(3)10-4-6-13-7-5-10/h9-10,13H,4-8H2,1-3H3,(H,12,15)
InChIKeyGKWJRWQWNPXBBN-UHFFFAOYSA-N
XLogP0.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-dimethyl-3-[methyl(pyrrolidin-3-ylsulfonyl)amino]propanamide
CID 106918335
N,2-dimethyl-3-[methyl-(4-methylsulfanylpyrrolidin-3-yl)amino]propanamide
CID 106915798
2-[methyl(piperidin-4-yl)amino]-N-(2-methylpropyl)acetamide;hydrochloride
CID 119913617
(2S)-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride
CID 119818675
3,3,3-trifluoro-2-[[methyl(piperidin-4-yl)amino]methyl]propanoic acid
CID 80996529
3-[cyclopropyl(methyl)amino]-2-methylpropanoic acid
CID 43538764
2-methyl-3-[methyl-[4-(methylamino)cyclohexyl]amino]propanoic acid
CID 79110399
3-[[2-(aminomethyl)cyclopentyl]-methylamino]-N,2-dimethylpropanamide
CID 106914920
2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride
CID 119912437
methyl 3-[cyclobutyl(methyl)amino]-2-methylpropanoate
CID 115772286
methyl 3-[methyl(piperidin-4-yl)amino]butanoate
CID 43607263
N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide
CID 43607766

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide?
The IUPAC name of N,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide (CID 106915781) is N,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide.
What is the SMILES notation for N,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide?
The canonical SMILES for N,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide is CNC(=O)C(C)CN(C)C1CCNCC1.
What is the InChIKey of N,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide?
The InChIKey is GKWJRWQWNPXBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(11(15)12-2)8-14(3)10-4-6-13-7-5-10/h9-10,13H,4-8H2,1-3H3,(H,12,15).
What are the key properties of N,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide?
N,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide is sourced from PubChem (CID 106915781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).