1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide

C14H27N5O2 — CID 83268512

IUPAC1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide
SMILESCNC(=O)C1CNCCN1C1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C14H27N5O2/c1-15-13(20)12-10-16-6-9-19(12)11-4-7-18(8-5-11)14(21)17(2)3/h11-12,16H,4-10H2,1-3H3,(H,15,20)
InChIKeyMHUGFSMOAMFQQJ-UHFFFAOYSA-N
MW297.40 g/mol
LogP-0.85
Rot. Bonds2

About 1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide

1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide (PubChem CID 83268512) has the molecular formula C14H27N5O2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide.

Molecular Properties

Compound Name1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide
PubChem CID83268512
Molecular FormulaC14H27N5O2
Molecular Weight297.40 g/mol
Exact Mass297.22
IUPAC Name1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide
SMILESCNC(=O)C1CNCCN1C1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C14H27N5O2/c1-15-13(20)12-10-16-6-9-19(12)11-4-7-18(8-5-11)14(21)17(2)3/h11-12,16H,4-10H2,1-3H3,(H,15,20)
InChIKeyMHUGFSMOAMFQQJ-UHFFFAOYSA-N
XLogP-0.85
TPSA67.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(3-methylcyclobutyl)piperazine-2-carboxamide
CID 103563766
1-[1-(dimethylcarbamoyl)piperidin-4-yl]pyrrolidine-2-carboxylic acid
CID 61195156
1-(2-cyclopropylpropanoyl)-N-methylpiperazine-2-carboxamide
CID 83149686
N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide
CID 79162942
(2S)-N-methyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 93446902
N-methyl-1-[1-(oxolan-3-yl)ethyl]piperazine-2-carboxamide
CID 113483594
1-acetyl-N-methylpiperazine-2-carboxamide;hydrochloride
CID 171688200
4-[(2R)-2-(methylcarbamoyl)piperidin-1-yl]piperidine-1-carboxylic acid
CID 118295136
4-(azetidin-3-yl)-N,N-dimethylpiperazine-1-carboxamide;ethane
CID 166115656
N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide
CID 79155470
1-cyclobutyl-N-methylpyrrolidine-2-carboxamide
CID 126990833
4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 110470375

Frequently Asked Questions

What is the IUPAC name of 1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide?
The IUPAC name of 1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide (CID 83268512) is 1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide.
What is the SMILES notation for 1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide?
The canonical SMILES for 1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide is CNC(=O)C1CNCCN1C1CCN(C(=O)N(C)C)CC1.
What is the InChIKey of 1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide?
The InChIKey is MHUGFSMOAMFQQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5O2/c1-15-13(20)12-10-16-6-9-19(12)11-4-7-18(8-5-11)14(21)17(2)3/h11-12,16H,4-10H2,1-3H3,(H,15,20).
What are the key properties of 1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide?
1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide has a molecular weight of 297.40 g/mol, XLogP of -0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(dimethylcarbamoyl)piperidin-4-yl]-N-methylpiperazine-2-carboxamide is sourced from PubChem (CID 83268512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).