1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide

C14H25N3O3 — CID 109130433

IUPAC1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide
SMILESCCCNC(=O)C1CC1C(=O)NCCN1CCOCC1
InChIInChI=1S/C14H25N3O3/c1-2-3-15-13(18)11-10-12(11)14(19)16-4-5-17-6-8-20-9-7-17/h11-12H,2-10H2,1H3,(H,15,18)(H,16,19)
InChIKeyBDXZIQRSAHYLBE-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.40
Rot. Bonds7

About 1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide

1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide (PubChem CID 109130433) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide
PubChem CID109130433
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide
SMILESCCCNC(=O)C1CC1C(=O)NCCN1CCOCC1
InChIInChI=1S/C14H25N3O3/c1-2-3-15-13(18)11-10-12(11)14(19)16-4-5-17-6-8-20-9-7-17/h11-12H,2-10H2,1H3,(H,15,18)(H,16,19)
InChIKeyBDXZIQRSAHYLBE-UHFFFAOYSA-N
XLogP-0.40
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

LM11A-31
CID 18604758
2-amino-3-methyl-N-[2-(morpholin-4-yl)ethyl]pentanamide
CID 11959372
cis-(1R,2R)-2-fluoro-N,N-dimethyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
CID 135060996
trans-(1S,2R)-2-fluoro-N,N-dimethyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
CID 135063087
(2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
CID 75529695
N-[2-(Morpholin-4-YL)ethyl]-2-propylpentanamide
CID 3125057
2-methyl-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
CID 17217326
N-[2-(4-morpholinyl)ethyl]cyclopropanecarboxamide
CID 857325
N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
CID 17217327
N-(1-morpholin-4-ylpropan-2-yl)cyclobutanecarboxamide
CID 45893477
3-methyl-N-(2-morpholin-4-ylethyl)butanamide
CID 3533676
2-ethyl-N-(2-morpholin-4-ylethyl)butanamide
CID 3536294

Frequently Asked Questions

What is the IUPAC name of 1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide (CID 109130433) is 1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide is CCCNC(=O)C1CC1C(=O)NCCN1CCOCC1.
What is the InChIKey of 1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide?
The InChIKey is BDXZIQRSAHYLBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-2-3-15-13(18)11-10-12(11)14(19)16-4-5-17-6-8-20-9-7-17/h11-12H,2-10H2,1H3,(H,15,18)(H,16,19).
What are the key properties of 1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide?
1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide has a molecular weight of 283.37 g/mol, XLogP of -0.40, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-morpholin-4-ylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109130433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).