N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide

C11H22N2O — CID 58688988

IUPACN,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide
SMILESCC(C)C1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C11H22N2O/c1-9(2)10-5-7-13(8-6-10)11(14)12(3)4/h9-10H,5-8H2,1-4H3
InChIKeyUPXKDAAKJQJCBV-UHFFFAOYSA-N
MW198.31 g/mol
LogP2.04
Rot. Bonds1

About N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide

N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide (PubChem CID 58688988) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide
PubChem CID58688988
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide
SMILESCC(C)C1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C11H22N2O/c1-9(2)10-5-7-13(8-6-10)11(14)12(3)4/h9-10H,5-8H2,1-4H3
InChIKeyUPXKDAAKJQJCBV-UHFFFAOYSA-N
XLogP2.04
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 110470375
1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 12791779
2-[methyl-(4-propan-2-ylpiperidine-1-carbonyl)amino]propanoic acid
CID 103500513
ethane;4-hydroxy-N,N-dimethylpiperidine-1-carboxamide
CID 177000200
4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 83198312
N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide;N-methyl-N-(4-propan-2-ylcyclohexyl)acetamide;tris(1-methyl-4-propan-2-ylpiperidine);1,1,3-trimethyl-3-(4-propan-2-ylcyclohexyl)urea
CID 159988033
4-carbamothioyl-N,N-dimethylpiperidine-1-carboxamide
CID 79154300
N-ethyl-N-methyl-4-propan-2-ylazepane-1-carboxamide
CID 116656255
N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide
CID 115661303
N-(cyanomethyl)-N-methyl-4-propan-2-ylpiperidine-1-carboxamide
CID 176982125
2-[[1-(dimethylcarbamoyl)piperidin-4-yl]-methylamino]propanoic acid
CID 83265684
1-[(3R)-3-propan-2-ylpyrrolidin-1-yl]ethanone
CID 90251705

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide (CID 58688988) is N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide is CC(C)C1CCN(C(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide?
The InChIKey is UPXKDAAKJQJCBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)10-5-7-13(8-6-10)11(14)12(3)4/h9-10H,5-8H2,1-4H3.
What are the key properties of N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide?
N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide is sourced from PubChem (CID 58688988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).