N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide

C10H18N2O2 — CID 857325

IUPACN-(2-morpholin-4-ylethyl)cyclopropanecarboxamide
SMILESO=C(NCCN1CCOCC1)C1CC1
InChIInChI=1S/C10H18N2O2/c13-10(9-1-2-9)11-3-4-12-5-7-14-8-6-12/h9H,1-8H2,(H,11,13)
InChIKeyGLXANQZVAHTLNG-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.16
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide

N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide (PubChem CID 857325) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)cyclopropanecarboxamide
PubChem CID857325
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-(2-morpholin-4-ylethyl)cyclopropanecarboxamide
SMILESO=C(NCCN1CCOCC1)C1CC1
InChIInChI=1S/C10H18N2O2/c13-10(9-1-2-9)11-3-4-12-5-7-14-8-6-12/h9H,1-8H2,(H,11,13)
InChIKeyGLXANQZVAHTLNG-UHFFFAOYSA-N
XLogP-0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
CID 1540949
Butanamide, N-(4-(4-morpholinyl)-4-oxobutyl)-
CID 3067789
(2S)-2-amino-3-methyl-1-(morpholin-4-yl)butan-1-one
CID 14963842
2-ethyl-N-(3-morpholin-4-ylpropyl)butanamide
CID 2165494
2-(2-ethylmorpholin-4-yl)-N-(2-methylpropyl)acetamide
CID 42954982
2-methyl-N-(2-morpholin-4-ylethyl)propanamide
CID 2053583
2-methyl-N-(3-morpholin-4-ylpropyl)propanamide
CID 2234916
Cambridge id 5488718
CID 2849065
N-(4-morpholinobut-2-yn-1-yl)cyclopropanecarboxamide
CID 71792684
2-methyl-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
CID 17217326
2-Amino-3-methyl-1-(morpholin-4-yl)butan-1-one
CID 22492154
N-[[4-(cyclopropylmethyl)morpholin-2-yl]methyl]acetamide
CID 75382049

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide (CID 857325) is N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide is O=C(NCCN1CCOCC1)C1CC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide?
The InChIKey is GLXANQZVAHTLNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-10(9-1-2-9)11-3-4-12-5-7-14-8-6-12/h9H,1-8H2,(H,11,13).
What are the key properties of N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide?
N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide has a molecular weight of 198.27 g/mol, XLogP of -0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide is sourced from PubChem (CID 857325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).