N-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide

C18H28N2O3 — CID 129332923

IUPACN-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide
SMILESCCc1cc(C)c(C(=O)N(CC2CC2)C[C@@H]2CN(C)CCO2)o1
InChIInChI=1S/C18H28N2O3/c1-4-15-9-13(2)17(23-15)18(21)20(10-14-5-6-14)12-16-11-19(3)7-8-22-16/h9,14,16H,4-8,10-12H2,1-3H3/t16-/m0/s1
InChIKeyDYPCHLCXEZXSRY-INIZCTEOSA-N
MW320.43 g/mol
LogP2.33
Rot. Bonds6

About N-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide

N-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide (PubChem CID 129332923) has the molecular formula C18H28N2O3 and a molecular weight of 320.43 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide
PubChem CID129332923
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
Exact Mass320.21
IUPAC NameN-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide
SMILESCCc1cc(C)c(C(=O)N(CC2CC2)C[C@@H]2CN(C)CCO2)o1
InChIInChI=1S/C18H28N2O3/c1-4-15-9-13(2)17(23-15)18(21)20(10-14-5-6-14)12-16-11-19(3)7-8-22-16/h9,14,16H,4-8,10-12H2,1-3H3/t16-/m0/s1
InChIKeyDYPCHLCXEZXSRY-INIZCTEOSA-N
XLogP2.33
TPSA45.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide (CID 129332923) is N-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide is CCc1cc(C)c(C(=O)N(CC2CC2)C[C@@H]2CN(C)CCO2)o1.
What is the InChIKey of N-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide?
The InChIKey is DYPCHLCXEZXSRY-INIZCTEOSA-N. The full InChI is InChI=1S/C18H28N2O3/c1-4-15-9-13(2)17(23-15)18(21)20(10-14-5-6-14)12-16-11-19(3)7-8-22-16/h9,14,16H,4-8,10-12H2,1-3H3/t16-/m0/s1.
What are the key properties of N-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide?
N-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide has a molecular weight of 320.43 g/mol, XLogP of 2.33, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-5-ethyl-3-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]furan-2-carboxamide is sourced from PubChem (CID 129332923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).