4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide

C10H21N3O — CID 110470375

IUPAC4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(N(C)C)CC1
InChIInChI=1S/C10H21N3O/c1-11(2)9-5-7-13(8-6-9)10(14)12(3)4/h9H,5-8H2,1-4H3
InChIKeyPBRLRELEHYPHSG-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.69
Rot. Bonds1

About 4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide

4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide (PubChem CID 110470375) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
PubChem CID110470375
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(N(C)C)CC1
InChIInChI=1S/C10H21N3O/c1-11(2)9-5-7-13(8-6-9)10(14)12(3)4/h9H,5-8H2,1-4H3
InChIKeyPBRLRELEHYPHSG-UHFFFAOYSA-N
XLogP0.69
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide
CID 58688988
ethane;4-hydroxy-N,N-dimethylpiperidine-1-carboxamide
CID 177000200
2-[4-(dimethylamino)piperidin-1-yl]-2-oxoacetic acid
CID 43586380
N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide
CID 115661303
2-[[1-(dimethylcarbamoyl)piperidin-4-yl]-methylamino]propanoic acid
CID 83265684
cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone
CID 60763903
4-(dimethylamino)piperidine-1-carbonyl chloride;hydrochloride
CID 155821051
1-[4-(dimethylamino)piperidin-1-yl]ethanone;propane
CID 143677842
2-chloro-1-[4-(dimethylamino)piperidin-1-yl]propan-1-one
CID 43585925
4-carbamothioyl-N,N-dimethylpiperidine-1-carboxamide
CID 79154300
3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide
CID 166901348
(2R)-2-amino-1-[4-(dimethylamino)piperidin-1-yl]-3-methylbutan-1-one
CID 79011713

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide?
The IUPAC name of 4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide (CID 110470375) is 4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide?
The canonical SMILES for 4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide is CN(C)C(=O)N1CCC(N(C)C)CC1.
What is the InChIKey of 4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide?
The InChIKey is PBRLRELEHYPHSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-11(2)9-5-7-13(8-6-9)10(14)12(3)4/h9H,5-8H2,1-4H3.
What are the key properties of 4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide?
4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide has a molecular weight of 199.30 g/mol, XLogP of 0.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 110470375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).