(2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide

C16H24N2O4 — CID 94180518

IUPAC(2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide
SMILESCc1ccc([C@H](CNC(=O)[C@@H]2CCCO2)N2CCOCC2)o1
InChIInChI=1S/C16H24N2O4/c1-12-4-5-14(22-12)13(18-6-9-20-10-7-18)11-17-16(19)15-3-2-8-21-15/h4-5,13,15H,2-3,6-11H2,1H3,(H,17,19)/t13-,15-/m0/s1
InChIKeyGXHNEHIDDDVSKR-ZFWWWQNUSA-N
MW308.38 g/mol
LogP1.26
Rot. Bonds5

About (2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide

(2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide (PubChem CID 94180518) has the molecular formula C16H24N2O4 and a molecular weight of 308.38 g/mol. Its IUPAC name is (2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide
PubChem CID94180518
Molecular FormulaC16H24N2O4
Molecular Weight308.38 g/mol
Exact Mass308.17
IUPAC Name(2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide
SMILESCc1ccc([C@H](CNC(=O)[C@@H]2CCCO2)N2CCOCC2)o1
InChIInChI=1S/C16H24N2O4/c1-12-4-5-14(22-12)13(18-6-9-20-10-7-18)11-17-16(19)15-3-2-8-21-15/h4-5,13,15H,2-3,6-11H2,1H3,(H,17,19)/t13-,15-/m0/s1
InChIKeyGXHNEHIDDDVSKR-ZFWWWQNUSA-N
XLogP1.26
TPSA63.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclobutyl-1-methyl-3-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 97071225
N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-1-propan-2-ylpiperidine-4-carboxamide
CID 97196259
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide
CID 112503792
N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]cyclopentanecarboxamide
CID 55649335
N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide
CID 112504090
(3R)-1-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide
CID 94092670
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(oxolan-2-ylmethoxy)propanamide
CID 55713256
2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 119837790
2-(cyclopropylmethylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride
CID 119837781
4-acetyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CID 24643761
2-(methylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 120703417
3-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 51283060

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide?
The IUPAC name of (2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide (CID 94180518) is (2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide.
What is the SMILES notation for (2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide?
The canonical SMILES for (2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide is Cc1ccc([C@H](CNC(=O)[C@@H]2CCCO2)N2CCOCC2)o1.
What is the InChIKey of (2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide?
The InChIKey is GXHNEHIDDDVSKR-ZFWWWQNUSA-N. The full InChI is InChI=1S/C16H24N2O4/c1-12-4-5-14(22-12)13(18-6-9-20-10-7-18)11-17-16(19)15-3-2-8-21-15/h4-5,13,15H,2-3,6-11H2,1H3,(H,17,19)/t13-,15-/m0/s1.
What are the key properties of (2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide?
(2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide is sourced from PubChem (CID 94180518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).