2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide

C14H26N2O2 — CID 109130701

IUPAC2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide
SMILESCCCN(CCC)C(=O)C1CC1C(=O)NC(C)C
InChIInChI=1S/C14H26N2O2/c1-5-7-16(8-6-2)14(18)12-9-11(12)13(17)15-10(3)4/h10-12H,5-9H2,1-4H3,(H,15,17)
InChIKeyAAWDJXYRBDJJIS-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.80
Rot. Bonds7

About 2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide

2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide (PubChem CID 109130701) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide
PubChem CID109130701
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide
SMILESCCCN(CCC)C(=O)C1CC1C(=O)NC(C)C
InChIInChI=1S/C14H26N2O2/c1-5-7-16(8-6-2)14(18)12-9-11(12)13(17)15-10(3)4/h10-12H,5-9H2,1-4H3,(H,15,17)
InChIKeyAAWDJXYRBDJJIS-UHFFFAOYSA-N
XLogP1.80
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-(propan-2-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 93311717
2-N-(oxolan-2-ylmethyl)-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide
CID 109133520
cis-(1S,2R)-2-[(2-methoxy-2-oxoethyl)-propylcarbamoyl]cyclopropane-1-carboxylic acid
CID 93378256
2-N-(2-ethylphenyl)-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide
CID 109140512
1-N,1-N-dipropyl-2-N-(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109137214
1-N,1-N-diethyl-2-N-propylcyclopropane-1,2-dicarboxamide
CID 109130489
cis-(1S,2S)-2-(hydroxymethyl)-N-propan-2-ylcyclopropane-1-carboxamide
CID 167023233
2-N-[(3,4-dimethoxyphenyl)methyl]-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide
CID 109138681
2-N-[2-(2-methoxyphenyl)ethyl]-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide
CID 109137819
2-[[1-(diethylamino)-1-oxopropan-2-yl]carbamoyl]cyclopropane-1-carboxylic acid
CID 54868358
2-[propyl(2,2,2-trifluoroethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 60948916
2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide
CID 65455850

Frequently Asked Questions

What is the IUPAC name of 2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide?
The IUPAC name of 2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide (CID 109130701) is 2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide?
The canonical SMILES for 2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide is CCCN(CCC)C(=O)C1CC1C(=O)NC(C)C.
What is the InChIKey of 2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide?
The InChIKey is AAWDJXYRBDJJIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-5-7-16(8-6-2)14(18)12-9-11(12)13(17)15-10(3)4/h10-12H,5-9H2,1-4H3,(H,15,17).
What are the key properties of 2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide?
2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.80, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-propan-2-yl-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109130701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).