N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide

C14H22N2O3 — CID 26819488

IUPACN-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
SMILESCCCC(=O)NC[C@@H](c1ccco1)N1CCOCC1
InChIInChI=1S/C14H22N2O3/c1-2-4-14(17)15-11-12(13-5-3-8-19-13)16-6-9-18-10-7-16/h3,5,8,12H,2,4,6-7,9-11H2,1H3,(H,15,17)/t12-/m0/s1
InChIKeyFSGFMTWPBGEIDE-LBPRGKRZSA-N
MW266.34 g/mol
LogP1.57
Rot. Bonds6

About N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide

N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide (PubChem CID 26819488) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide.

Molecular Properties

Compound NameN-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
PubChem CID26819488
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
SMILESCCCC(=O)NC[C@@H](c1ccco1)N1CCOCC1
InChIInChI=1S/C14H22N2O3/c1-2-4-14(17)15-11-12(13-5-3-8-19-13)16-6-9-18-10-7-16/h3,5,8,12H,2,4,6-7,9-11H2,1H3,(H,15,17)/t12-/m0/s1
InChIKeyFSGFMTWPBGEIDE-LBPRGKRZSA-N
XLogP1.57
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 60636600
N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 93157841
N-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]butanamide
CID 112503325
ethyl N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]carbamate
CID 112502966
4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 110302200
N-[2-(4-ethylphenyl)-2-morpholin-4-ylethyl]butanamide
CID 112506556
N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide;hydrochloride
CID 52984360
N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-(2-methoxyphenoxy)acetamide
CID 17014506
N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-(2-methoxyphenoxy)acetamide
CID 26819379
3-[(1R,2R,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide
CID 98485288
3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide
CID 110353373
N-(furan-2-ylmethyl)-N'-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]oxamide
CID 7217319

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide?
The IUPAC name of N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide (CID 26819488) is N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide.
What is the SMILES notation for N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide?
The canonical SMILES for N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide is CCCC(=O)NC[C@@H](c1ccco1)N1CCOCC1.
What is the InChIKey of N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide?
The InChIKey is FSGFMTWPBGEIDE-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-2-4-14(17)15-11-12(13-5-3-8-19-13)16-6-9-18-10-7-16/h3,5,8,12H,2,4,6-7,9-11H2,1H3,(H,15,17)/t12-/m0/s1.
What are the key properties of N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide?
N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide has a molecular weight of 266.34 g/mol, XLogP of 1.57, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide is sourced from PubChem (CID 26819488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).