N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide

C12H17NO3 — CID 110015111

IUPACN-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide
SMILESCC(NC(=O)C1CCCC1O)c1ccco1
InChIInChI=1S/C12H17NO3/c1-8(11-6-3-7-16-11)13-12(15)9-4-2-5-10(9)14/h3,6-10,14H,2,4-5H2,1H3,(H,13,15)
InChIKeyTYQAZIPHJMJMDL-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.62
Rot. Bonds3

About N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide

N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide (PubChem CID 110015111) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide
PubChem CID110015111
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC NameN-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide
SMILESCC(NC(=O)C1CCCC1O)c1ccco1
InChIInChI=1S/C12H17NO3/c1-8(11-6-3-7-16-11)13-12(15)9-4-2-5-10(9)14/h3,6-10,14H,2,4-5H2,1H3,(H,13,15)
InChIKeyTYQAZIPHJMJMDL-UHFFFAOYSA-N
XLogP1.62
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide
CID 130949858
N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide
CID 43535349
(1S,6R)-6-[[(1R)-1-(furan-2-yl)ethyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 93037484
(2S)-N-[(1S)-1-(furan-2-yl)ethyl]piperidine-2-carboxamide
CID 93104490
N-[(1S)-1-(furan-2-yl)ethyl]-4-methylpyrrolidine-3-carboxamide
CID 81400915
N-[1-(1-benzofuran-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide
CID 110013757
(3S)-N-[(1S)-1-(furan-2-yl)ethyl]piperidine-3-carboxamide
CID 81399564
trans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol
CID 102733843
4-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]oxolane-3-carboxamide
CID 81399688
4-(ethylamino)-N-[(1S)-1-(furan-2-yl)ethyl]oxolane-3-carboxamide
CID 81399674
N-[1-(furan-2-yl)ethyl]acetamide
CID 22460009
2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide
CID 60686918

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide (CID 110015111) is N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide is CC(NC(=O)C1CCCC1O)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide?
The InChIKey is TYQAZIPHJMJMDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-8(11-6-3-7-16-11)13-12(15)9-4-2-5-10(9)14/h3,6-10,14H,2,4-5H2,1H3,(H,13,15).
What are the key properties of N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide?
N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide has a molecular weight of 223.27 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 110015111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).