N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide

C10H20N4O2 — CID 3066978

IUPACN-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide
SMILESCN1CCN(C(=O)N(C)C(=O)N(C)C)CC1
InChIInChI=1S/C10H20N4O2/c1-11(2)9(15)13(4)10(16)14-7-5-12(3)6-8-14/h5-8H2,1-4H3
InChIKeySGZJOOCDZSLPDG-UHFFFAOYSA-N
MW228.30 g/mol
LogP-0.03
Rot. Bonds

About N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide

N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide (PubChem CID 3066978) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide
PubChem CID3066978
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC NameN-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide
SMILESCN1CCN(C(=O)N(C)C(=O)N(C)C)CC1
InChIInChI=1S/C10H20N4O2/c1-11(2)9(15)13(4)10(16)14-7-5-12(3)6-8-14/h5-8H2,1-4H3
InChIKeySGZJOOCDZSLPDG-UHFFFAOYSA-N
XLogP-0.03
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Diethylcarbamazine
CID 3052
Diethylcarbamazine Monohydrochloride
CID 79300
N,N,N',N',2-pentamethyl-1,4-piperazinedicarboxamide
CID 3151560
1-N,4-N-dimethylpiperazine-1,4-dicarboxamide
CID 349503
1-Diethylcarbamyl-4-ethylpiperazine
CID 127066
1-Piperazinecarboxamide, N,N,4-trimethyl-, hydrochloride
CID 116048
1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(1-methylethyl)-, monohydrochloride
CID 3066979
1,3,5-tripropyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
CID 77630
1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide
CID 654698
Cambridge id 6747209
CID 831783
N,N,4-trimethylpiperazine-1-carboxamide
CID 116049
1,3,5-Triethyl-1,3,5-triazinane-2,4,6-trione
CID 10130566

Frequently Asked Questions

What is the IUPAC name of N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide?
The IUPAC name of N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide (CID 3066978) is N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide.
What is the SMILES notation for N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide?
The canonical SMILES for N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide is CN1CCN(C(=O)N(C)C(=O)N(C)C)CC1.
What is the InChIKey of N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide?
The InChIKey is SGZJOOCDZSLPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-11(2)9(15)13(4)10(16)14-7-5-12(3)6-8-14/h5-8H2,1-4H3.
What are the key properties of N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide?
N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide has a molecular weight of 228.30 g/mol, XLogP of -0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylcarbamoyl)-N,4-dimethylpiperazine-1-carboxamide is sourced from PubChem (CID 3066978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).