2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide

C11H20N2O2 — CID 17217326

IUPAC2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NCCN1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-9-8-10(9)11(14)12-2-3-13-4-6-15-7-5-13/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyXKBDCPFBWHODPC-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.09
Rot. Bonds4

About 2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide

2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide (PubChem CID 17217326) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide
PubChem CID17217326
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NCCN1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-9-8-10(9)11(14)12-2-3-13-4-6-15-7-5-13/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyXKBDCPFBWHODPC-UHFFFAOYSA-N
XLogP0.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

LM11A-31
CID 18604758
2-amino-3-methyl-N-[2-(morpholin-4-yl)ethyl]pentanamide
CID 11959372
2-Propyl-pentanoic acid (2-morpholin-4-yl-ethyl)-amide
CID 6602917
2-Amino-4-methyl-1-(morpholin-4-YL)pentan-1-one
CID 21355341
N-(2-methoxyethyl)piperidine-4-carboxamide
CID 7175816
2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide dihydrochloride
CID 43810708
(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-methyl-N-(2-morpholin-4-ylethyl)propanamide
CID 2053583
N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide
CID 5157518
(2S)-2-amino-4-methyl-1-(morpholin-4-yl)pentan-1-one
CID 15342503
1-(2-Methylcyclopropanecarbonyl)piperazine hydrochloride
CID 91641391

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide (CID 17217326) is 2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide is CC1CC1C(=O)NCCN1CCOCC1.
What is the InChIKey of 2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide?
The InChIKey is XKBDCPFBWHODPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9-8-10(9)11(14)12-2-3-13-4-6-15-7-5-13/h9-10H,2-8H2,1H3,(H,12,14).
What are the key properties of 2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide?
2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 17217326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).