N-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide

C15H23NO3 — CID 111560563

IUPACN-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide
SMILESCc1ccc(CCC(=O)NCC2(O)CCCCC2)o1
InChIInChI=1S/C15H23NO3/c1-12-5-6-13(19-12)7-8-14(17)16-11-15(18)9-3-2-4-10-15/h5-6,18H,2-4,7-11H2,1H3,(H,16,17)
InChIKeyDSUKSFXZCKZWFO-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.33
Rot. Bonds5

About N-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide

N-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide (PubChem CID 111560563) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide
PubChem CID111560563
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide
SMILESCc1ccc(CCC(=O)NCC2(O)CCCCC2)o1
InChIInChI=1S/C15H23NO3/c1-12-5-6-13(19-12)7-8-14(17)16-11-15(18)9-3-2-4-10-15/h5-6,18H,2-4,7-11H2,1H3,(H,16,17)
InChIKeyDSUKSFXZCKZWFO-UHFFFAOYSA-N
XLogP2.33
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(5-methylfuran-2-yl)-N-[3-[3-(5-methylfuran-2-yl)propanoylamino]propyl]propanamide
CID 4780000
N-[(1-hydroxycycloheptyl)methyl]-3-(4-methoxyphenyl)propanamide
CID 111428672
N-[(4,4-difluoro-1-hydroxycyclohexyl)methyl]-3-[5-(4-methylphenyl)furan-2-yl]propanamide
CID 119059685
N-[(1-hydroxycyclopentyl)methyl]-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide
CID 111332905
3-(4-fluorophenyl)-N-[(1-hydroxycyclohexyl)methyl]propanamide
CID 64867195
N-[(1-hydroxycyclobutyl)methyl]-3-phenylpropanamide
CID 111445427
N-[(1-hydroxycyclopentyl)methyl]-4-(2-methylphenyl)butanamide
CID 110427466
5-ethyl-N-[(1-hydroxycyclohexyl)methyl]furan-2-carboxamide
CID 64868940
3-(4-cyanophenyl)-N-[(1-hydroxycyclopentyl)methyl]propanamide
CID 111333105
N-[(1-hydroxycyclobutyl)methyl]-4-(5-methylthiophen-2-yl)butanamide
CID 111859435
3-(2,3-difluorophenyl)-N-[(1-hydroxycyclohexyl)methyl]propanamide
CID 111446162
3-(1,3-dimethylpyrazol-4-yl)-N-[(1-hydroxycyclopentyl)methyl]propanamide
CID 111378224

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide?
The IUPAC name of N-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide (CID 111560563) is N-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide.
What is the SMILES notation for N-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide?
The canonical SMILES for N-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide is Cc1ccc(CCC(=O)NCC2(O)CCCCC2)o1.
What is the InChIKey of N-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide?
The InChIKey is DSUKSFXZCKZWFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-12-5-6-13(19-12)7-8-14(17)16-11-15(18)9-3-2-4-10-15/h5-6,18H,2-4,7-11H2,1H3,(H,16,17).
What are the key properties of N-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide?
N-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide has a molecular weight of 265.35 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclohexyl)methyl]-3-(5-methylfuran-2-yl)propanamide is sourced from PubChem (CID 111560563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).