N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide

C15H21NO4 — CID 126802993

IUPACN-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide
SMILESO=C(NCC1(CCO)CCOC1)c1occ2c1CCC2
InChIInChI=1S/C15H21NO4/c17-6-4-15(5-7-19-10-15)9-16-14(18)13-12-3-1-2-11(12)8-20-13/h8,17H,1-7,9-10H2,(H,16,18)
InChIKeyLBFSGTAWSKPLBQ-UHFFFAOYSA-N
MW279.34 g/mol
LogP1.29
Rot. Bonds5

About N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide

N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide (PubChem CID 126802993) has the molecular formula C15H21NO4 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide.

Molecular Properties

Compound NameN-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide
PubChem CID126802993
Molecular FormulaC15H21NO4
Molecular Weight279.34 g/mol
Exact Mass279.15
IUPAC NameN-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide
SMILESO=C(NCC1(CCO)CCOC1)c1occ2c1CCC2
InChIInChI=1S/C15H21NO4/c17-6-4-15(5-7-19-10-15)9-16-14(18)13-12-3-1-2-11(12)8-20-13/h8,17H,1-7,9-10H2,(H,16,18)
InChIKeyLBFSGTAWSKPLBQ-UHFFFAOYSA-N
XLogP1.29
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide with MolForge

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Related Compounds

N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-sulfanylidene-3H-1,3-benzoxazole-6-carboxamide
CID 102559766
2-cyclohexyloxy-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]pyridine-4-carboxamide
CID 126773213
6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 71849143
2-[3-[[(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]oxolan-3-yl]ethanol
CID 75483141
1-[(1S,4R)-4-tert-butylcycloheptyl]-3-[[(3S)-3-(2-hydroxyethyl)oxolan-3-yl]methyl]urea
CID 129414071
9-amino-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120992794
3-amino-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]oxolane-3-carboxamide
CID 114756831
N-[[1-(hydroxymethyl)cyclopropyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 80716453
methyl 6-[[3-(2-hydroxyethyl)oxolan-3-yl]methylamino]-2-methylpyridine-3-carboxylate
CID 133420445
3-(3-chlorophenyl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-methylpropanamide
CID 109478662
N-[(3-hydroxyoxolan-3-yl)methyl]-4-methyl-1,2-oxazole-5-carboxamide
CID 103849615
6-[[4-(hydroxymethyl)oxan-4-yl]methylcarbamoyl]naphthalene-2-carboxylic acid
CID 167752625

Frequently Asked Questions

What is the IUPAC name of N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide?
The IUPAC name of N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide (CID 126802993) is N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide.
What is the SMILES notation for N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide?
The canonical SMILES for N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide is O=C(NCC1(CCO)CCOC1)c1occ2c1CCC2.
What is the InChIKey of N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide?
The InChIKey is LBFSGTAWSKPLBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO4/c17-6-4-15(5-7-19-10-15)9-16-14(18)13-12-3-1-2-11(12)8-20-13/h8,17H,1-7,9-10H2,(H,16,18).
What are the key properties of N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide?
N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide is sourced from PubChem (CID 126802993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).