1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide

C13H24N2O2 — CID 109130498

IUPAC1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide
SMILESCCCCN(C)C(=O)C1CC1C(=O)NCCC
InChIInChI=1S/C13H24N2O2/c1-4-6-8-15(3)13(17)11-9-10(11)12(16)14-7-5-2/h10-11H,4-9H2,1-3H3,(H,14,16)
InChIKeyBTAJFJLFGNSAKE-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.41
Rot. Bonds7

About 1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide

1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide (PubChem CID 109130498) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide
PubChem CID109130498
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide
SMILESCCCCN(C)C(=O)C1CC1C(=O)NCCC
InChIInChI=1S/C13H24N2O2/c1-4-6-8-15(3)13(17)11-9-10(11)12(16)14-7-5-2/h10-11H,4-9H2,1-3H3,(H,14,16)
InChIKeyBTAJFJLFGNSAKE-UHFFFAOYSA-N
XLogP1.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N',N'-dimethyl-N-[4-(methylamino)-4-oxo-butyl]pentanediamide
CID 391818
N-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 47021855
N-(cyanomethyl)-N-methyl-3-[(2-methylcyclopropyl)formamido]propanamide
CID 53565335
N-methyl-2-[[(2,2,2-trifluoroacetyl)amino]methyl]cyclopropane-1-carboxamide
CID 134320715
1-fluoro-N-[[2-(propylcarbamoyl)cyclopropyl]methyl]cyclopropane-1-carboxamide
CID 156188414
1-N,2-N,3-N-trimethylpropane-1,2,3-tricarboxamide
CID 88980408
N-methyl-1-(2-methylcyclopropanecarbonyl)piperidine-4-carboxamide
CID 42940569
N-cyclopropyl-2-[1-(2-methylpropanoyl)pyrrolidin-3-yl]acetamide
CID 91917793
N,N'-bis(3-methylbutyl)pentanediamide
CID 3403659
1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide
CID 21086034
N,N-diethyl-5-formamido-4-methylpentanamide
CID 21689202
1-N,2-N-diheptylcyclopropane-1,2-dicarboxamide
CID 23590157

Frequently Asked Questions

What is the IUPAC name of 1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide (CID 109130498) is 1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide is CCCCN(C)C(=O)C1CC1C(=O)NCCC.
What is the InChIKey of 1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide?
The InChIKey is BTAJFJLFGNSAKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-4-6-8-15(3)13(17)11-9-10(11)12(16)14-7-5-2/h10-11H,4-9H2,1-3H3,(H,14,16).
What are the key properties of 1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide?
1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.41, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109130498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).