4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide

C13H25N3O — CID 59548482

IUPAC4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC2CCN(C)CC2)CC1
InChIInChI=1S/C13H25N3O/c1-11-3-9-16(10-4-11)13(17)14-12-5-7-15(2)8-6-12/h11-12H,3-10H2,1-2H3,(H,14,17)
InChIKeyDWONYMNSFSYTOB-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.52
Rot. Bonds1

About 4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide

4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide (PubChem CID 59548482) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide
PubChem CID59548482
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC2CCN(C)CC2)CC1
InChIInChI=1S/C13H25N3O/c1-11-3-9-16(10-4-11)13(17)14-12-5-7-15(2)8-6-12/h11-12H,3-10H2,1-2H3,(H,14,17)
InChIKeyDWONYMNSFSYTOB-UHFFFAOYSA-N
XLogP1.52
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-cyclohexyl-N-methyl-N-(1-methyl-4-piperidinyl)urea
CID 974775
1-Cyclohexyl-3-(1-methylpiperidin-4-yl)urea
CID 6468634
N-cyclohexyl-N'-(1-isopropyl-4-piperidinyl)urea
CID 6466102
N-Isopropyl-3,9-diazaspiro[5.5]undecane-3-carboxamide
CID 3234223
Methyl 9-(propan-2-ylcarbamoyl)-3,9-diazaspiro[5.5]undecane-3-carboxylate
CID 3234502
2,4,9-Triazaspiro[5.5]undecan-3-one
CID 22386654
3-Methyl-1-(1-methylpiperidin-4-yl)urea
CID 59833286
3-Methyl-1-((piperidin-4-yl)methyl)urea hydrochloride
CID 134691041
1-Cyclopropyl-3-[2-(4-methylpiperidin-1-yl)ethyl]urea
CID 47038655
N-propan-2-yl-1,8-diazaspiro[5.5]undecane-8-carboxamide
CID 118738744
4-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)piperazine-1-carboxamide
CID 172435138
Pyrimido[4,5-d]pyrimidine-2,7(1H,3H)-dione, hexahydro-1,4,5,6-tetramethyl-
CID 580594

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide (CID 59548482) is 4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide is CC1CCN(C(=O)NC2CCN(C)CC2)CC1.
What is the InChIKey of 4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide?
The InChIKey is DWONYMNSFSYTOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-11-3-9-16(10-4-11)13(17)14-12-5-7-15(2)8-6-12/h11-12H,3-10H2,1-2H3,(H,14,17).
What are the key properties of 4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide?
4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide is sourced from PubChem (CID 59548482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).