N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide

C12H17NO3 — CID 115760185

IUPACN-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide
SMILESCN(CC1(O)CCCC1)C(=O)c1ccoc1
InChIInChI=1S/C12H17NO3/c1-13(9-12(15)5-2-3-6-12)11(14)10-4-7-16-8-10/h4,7-8,15H,2-3,5-6,9H2,1H3
InChIKeyYWAKGNVAXWHZSF-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.66
Rot. Bonds3

About N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide

N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide (PubChem CID 115760185) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide
PubChem CID115760185
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC NameN-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide
SMILESCN(CC1(O)CCCC1)C(=O)c1ccoc1
InChIInChI=1S/C12H17NO3/c1-13(9-12(15)5-2-3-6-12)11(14)10-4-7-16-8-10/h4,7-8,15H,2-3,5-6,9H2,1H3
InChIKeyYWAKGNVAXWHZSF-UHFFFAOYSA-N
XLogP1.66
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(4-methyloxan-4-yl)methyl]furan-3-carboxamide
CID 110875705
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide
CID 115760175
4-[(1-hydroxycyclopentyl)methyl-methylcarbamoyl]pyridine-2-carboxylic acid
CID 114951144
1-[furan-3-carbonyl(methyl)amino]cyclohexane-1-carboxylic acid
CID 120540079
1-N-tert-butyl-4-N-[(1-hydroxycyclopentyl)methyl]-4-N-methylbenzene-1,4-dicarboxamide
CID 71910915
5-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-2-carboxamide
CID 115759837
N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide
CID 106607527
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2H-benzotriazole-5-carboxamide
CID 115759787
N-butyl-N-methylfuran-3-carboxamide
CID 110855744
N-[(4-aminophenyl)methyl]-N-methylfuran-3-carboxamide
CID 43458127
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-1-benzofuran-3-carboxamide
CID 115760134
furan-3-yl-[4-[(1-hydroxycyclohexyl)methyl]piperazin-1-yl]methanone
CID 110905169

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide?
The IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide (CID 115760185) is N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide.
What is the SMILES notation for N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide?
The canonical SMILES for N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide is CN(CC1(O)CCCC1)C(=O)c1ccoc1.
What is the InChIKey of N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide?
The InChIKey is YWAKGNVAXWHZSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-13(9-12(15)5-2-3-6-12)11(14)10-4-7-16-8-10/h4,7-8,15H,2-3,5-6,9H2,1H3.
What are the key properties of N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide?
N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide has a molecular weight of 223.27 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide is sourced from PubChem (CID 115760185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).