N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide

C12H24N4O2 — CID 3066980

IUPACN-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide
SMILESCC(C)N1CCN(C(=O)N(C)C(=O)N(C)C)CC1
InChIInChI=1S/C12H24N4O2/c1-10(2)15-6-8-16(9-7-15)12(18)14(5)11(17)13(3)4/h10H,6-9H2,1-5H3
InChIKeyNYBMRHQHAQJENW-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.75
Rot. Bonds1

About N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide

N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide (PubChem CID 3066980) has the molecular formula C12H24N4O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide
PubChem CID3066980
Molecular FormulaC12H24N4O2
Molecular Weight256.35 g/mol
Exact Mass256.19
IUPAC NameN-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide
SMILESCC(C)N1CCN(C(=O)N(C)C(=O)N(C)C)CC1
InChIInChI=1S/C12H24N4O2/c1-10(2)15-6-8-16(9-7-15)12(18)14(5)11(17)13(3)4/h10H,6-9H2,1-5H3
InChIKeyNYBMRHQHAQJENW-UHFFFAOYSA-N
XLogP0.75
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N~1~,N~1~,N~4~,N~4~,2-pentamethylpiperazine-1,4-dicarboxamide
CID 3151560
1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(1-methylethyl)-, monohydrochloride
CID 3066979
1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide
CID 654698
Cambridge id 6747209
CID 831783
1-Piperazinecarboxamide, N,N-diisopropyl-4-methyl-, hydrochloride
CID 116046
1-Piperazinecarboxamide, N,4-dimethyl-N-((dimethylamino)carbonyl)-, monohydrochloride
CID 3066977
1-Piperazinecarboxamide, 4-butyl-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride
CID 3066981
N-(2-diethylaminoethyl)-N,4-dimethyl-piperazine-1-carboxamide
CID 515600
1,3,5-Tri(propan-2-yl)-1,3,5-triazinane-2,4-dione
CID 21574862
1,3,5-Tri(propan-2-yl)-1,3,5-triazinane-2,4,6-trione
CID 13059222
1,3,5-Tris-(2'-diethylaminoethyl)-1,3,5-triazine-2,4,6-trione
CID 15289721
4-methyl-N,N-di(propan-2-yl)piperazine-1-carboxamide
CID 116047

Frequently Asked Questions

What is the IUPAC name of N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide?
The IUPAC name of N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide (CID 3066980) is N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide?
The canonical SMILES for N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide is CC(C)N1CCN(C(=O)N(C)C(=O)N(C)C)CC1.
What is the InChIKey of N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide?
The InChIKey is NYBMRHQHAQJENW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O2/c1-10(2)15-6-8-16(9-7-15)12(18)14(5)11(17)13(3)4/h10H,6-9H2,1-5H3.
What are the key properties of N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide?
N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide has a molecular weight of 256.35 g/mol, XLogP of 0.75, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 3066980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).