4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide

C19H24N2O3 — CID 75373190

IUPAC4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide
SMILESCC(Cc1ccco1)NC(=O)C1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C19H24N2O3/c1-15(12-17-8-5-10-23-17)20-19(22)18-14-21(9-11-24-18)13-16-6-3-2-4-7-16/h2-8,10,15,18H,9,11-14H2,1H3,(H,20,22)
InChIKeyHLWLFPLQSVKMGN-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.23
Rot. Bonds6

About 4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide

4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide (PubChem CID 75373190) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide.

Molecular Properties

Compound Name4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide
PubChem CID75373190
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide
SMILESCC(Cc1ccco1)NC(=O)C1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C19H24N2O3/c1-15(12-17-8-5-10-23-17)20-19(22)18-14-21(9-11-24-18)13-16-6-3-2-4-7-16/h2-8,10,15,18H,9,11-14H2,1H3,(H,20,22)
InChIKeyHLWLFPLQSVKMGN-UHFFFAOYSA-N
XLogP2.23
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-4-benzyl-N-[(1R)-1-cyano-2-methylpropyl]morpholine-2-carboxamide
CID 97216021
(2S)-4-(furan-2-ylmethyl)morpholine-2-carboxylic acid
CID 51441031
(2S)-2-[(4-benzylmorpholine-2-carbonyl)amino]hexanoic acid
CID 120615247
2-[(4-benzylmorpholine-2-carbonyl)-methylamino]propanoic acid
CID 119359267
(2S)-4-benzyl-N-(2-methoxyethyl)morpholine-2-carboxamide
CID 95636050
[(2S)-4-benzylmorpholin-2-yl]-phenylmethanone;(4-benzylmorpholin-2-yl)-phenylmethanone
CID 158902777
4-[[[(2S)-4-benzylmorpholine-2-carbonyl]amino]methyl]benzoic acid
CID 124703916
4-benzyl-N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-2-carboxamide
CID 58504652
(2R)-4-ethyl-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]morpholine-2-carboxamide
CID 95909052
N-(2-amino-1-naphthalen-2-ylethyl)-4-benzylmorpholine-2-carboxamide;dihydrochloride
CID 120567890
[(2S)-4-benzylmorpholin-2-yl]-[(2R)-2-(furan-2-yl)pyrrolidin-1-yl]methanone
CID 97082294
2-[[(2S)-4-benzylmorpholine-2-carbonyl]-methylamino]acetic acid
CID 124589089

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide?
The IUPAC name of 4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide (CID 75373190) is 4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide.
What is the SMILES notation for 4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide?
The canonical SMILES for 4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide is CC(Cc1ccco1)NC(=O)C1CN(Cc2ccccc2)CCO1.
What is the InChIKey of 4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide?
The InChIKey is HLWLFPLQSVKMGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-15(12-17-8-5-10-23-17)20-19(22)18-14-21(9-11-24-18)13-16-6-3-2-4-7-16/h2-8,10,15,18H,9,11-14H2,1H3,(H,20,22).
What are the key properties of 4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide?
4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide has a molecular weight of 328.41 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-N-[1-(furan-2-yl)propan-2-yl]morpholine-2-carboxamide is sourced from PubChem (CID 75373190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).