2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid

C15H26N2O4 — CID 60940730

IUPAC2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid
SMILESCC(C)CC(CNC(=O)C1CC1C(=O)O)N1CCOCC1
InChIInChI=1S/C15H26N2O4/c1-10(2)7-11(17-3-5-21-6-4-17)9-16-14(18)12-8-13(12)15(19)20/h10-13H,3-9H2,1-2H3,(H,16,18)(H,19,20)
InChIKeyFUJANNYQTWUYQU-UHFFFAOYSA-N
MW298.38 g/mol
LogP0.57
Rot. Bonds7

About 2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid

2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid (PubChem CID 60940730) has the molecular formula C15H26N2O4 and a molecular weight of 298.38 g/mol. Its IUPAC name is 2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid
PubChem CID60940730
Molecular FormulaC15H26N2O4
Molecular Weight298.38 g/mol
Exact Mass298.19
IUPAC Name2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid
SMILESCC(C)CC(CNC(=O)C1CC1C(=O)O)N1CCOCC1
InChIInChI=1S/C15H26N2O4/c1-10(2)7-11(17-3-5-21-6-4-17)9-16-14(18)12-8-13(12)15(19)20/h10-13H,3-9H2,1-2H3,(H,16,18)(H,19,20)
InChIKeyFUJANNYQTWUYQU-UHFFFAOYSA-N
XLogP0.57
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidine-2-carboxamide
CID 61249184
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
(2S)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 78968953
2,2,2-trifluoro-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 62491437
2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 61249539
tert-butyl N-(4-methyl-2-morpholin-4-ylpentyl)carbamate
CID 63787814
N-(4-methyl-2-morpholin-4-ylpentyl)-2-pyrrolidin-2-ylacetamide
CID 61363910
1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide
CID 115453115
(2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide
CID 103813493
(2E,4E)-N-(4-methyl-2-morpholin-4-ylpentyl)hexa-2,4-dienamide
CID 134053198
2-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)butanamide
CID 65229319
N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]adamantane-1-carboxamide
CID 55521489

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid?
The IUPAC name of 2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid (CID 60940730) is 2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid.
What is the SMILES notation for 2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid?
The canonical SMILES for 2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid is CC(C)CC(CNC(=O)C1CC1C(=O)O)N1CCOCC1.
What is the InChIKey of 2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid?
The InChIKey is FUJANNYQTWUYQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O4/c1-10(2)7-11(17-3-5-21-6-4-17)9-16-14(18)12-8-13(12)15(19)20/h10-13H,3-9H2,1-2H3,(H,16,18)(H,19,20).
What are the key properties of 2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid?
2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid has a molecular weight of 298.38 g/mol, XLogP of 0.57, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid is sourced from PubChem (CID 60940730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).