2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide

C21H24N2O5 — CID 102563648

IUPAC2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide
SMILESO=C(C1CC1)C1CN(C(=O)Nc2cccc(COCc3ccco3)c2)CCO1
InChIInChI=1S/C21H24N2O5/c24-20(16-6-7-16)19-12-23(8-10-28-19)21(25)22-17-4-1-3-15(11-17)13-26-14-18-5-2-9-27-18/h1-5,9,11,16,19H,6-8,10,12-14H2,(H,22,25)
InChIKeyACIQDKODIHRPKM-UHFFFAOYSA-N
MW384.43 g/mol
LogP3.21
Rot. Bonds7

About 2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide

2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide (PubChem CID 102563648) has the molecular formula C21H24N2O5 and a molecular weight of 384.43 g/mol. Its IUPAC name is 2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide.

Molecular Properties

Compound Name2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide
PubChem CID102563648
Molecular FormulaC21H24N2O5
Molecular Weight384.43 g/mol
Exact Mass384.17
IUPAC Name2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide
SMILESO=C(C1CC1)C1CN(C(=O)Nc2cccc(COCc3ccco3)c2)CCO1
InChIInChI=1S/C21H24N2O5/c24-20(16-6-7-16)19-12-23(8-10-28-19)21(25)22-17-4-1-3-15(11-17)13-26-14-18-5-2-9-27-18/h1-5,9,11,16,19H,6-8,10,12-14H2,(H,22,25)
InChIKeyACIQDKODIHRPKM-UHFFFAOYSA-N
XLogP3.21
TPSA81.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.43
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(furan-2-ylmethoxymethyl)phenyl]thiomorpholine-4-carboxamide
CID 51085468
N-[3-(furan-2-ylmethoxymethyl)phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide
CID 55820320
1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea
CID 51085460
(3R)-N-[3-(furan-2-ylmethoxymethyl)phenyl]-3-(5-methyl-1H-1,2,4-triazol-3-yl)piperidine-1-carboxamide
CID 97321201
1-[3-(furan-2-ylmethoxymethyl)phenyl]-3-[1-(2-methylpropanoyl)piperidin-4-yl]urea
CID 55819679
2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
CID 87006772
N-[3-(furan-2-ylmethoxymethyl)phenyl]-5-(methanesulfonamido)-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 100662278
2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
CID 52656585
3,3,3-trifluoro-N-[3-(furan-2-ylmethoxymethyl)phenyl]propanamide
CID 47048652
1-[3-(furan-2-ylmethoxymethyl)phenyl]-3-(2-hydroxy-3,3-dimethylbutyl)urea
CID 111431415
methyl 4-[(3-methylphenyl)carbamoyl]morpholine-2-carboxylate
CID 78927184
N-[3-[[[ethylamino-[3-(furan-2-ylmethoxy)propylamino]methylidene]amino]methyl]phenyl]pyrrolidine-1-carboxamide
CID 111399611

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide?
The IUPAC name of 2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide (CID 102563648) is 2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide.
What is the SMILES notation for 2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide?
The canonical SMILES for 2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide is O=C(C1CC1)C1CN(C(=O)Nc2cccc(COCc3ccco3)c2)CCO1.
What is the InChIKey of 2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide?
The InChIKey is ACIQDKODIHRPKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O5/c24-20(16-6-7-16)19-12-23(8-10-28-19)21(25)22-17-4-1-3-15(11-17)13-26-14-18-5-2-9-27-18/h1-5,9,11,16,19H,6-8,10,12-14H2,(H,22,25).
What are the key properties of 2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide?
2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide has a molecular weight of 384.43 g/mol, XLogP of 3.21, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropanecarbonyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]morpholine-4-carboxamide is sourced from PubChem (CID 102563648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).