3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide

C16H25NO2 — CID 121126983

IUPAC3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide
SMILESCC(Cc1ccoc1)NC(=O)CCC1CCCCC1
InChIInChI=1S/C16H25NO2/c1-13(11-15-9-10-19-12-15)17-16(18)8-7-14-5-3-2-4-6-14/h9-10,12-14H,2-8,11H2,1H3,(H,17,18)
InChIKeyBPMBMOCONDPMCI-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.69
Rot. Bonds6

About 3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide

3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide (PubChem CID 121126983) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide
PubChem CID121126983
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide
SMILESCC(Cc1ccoc1)NC(=O)CCC1CCCCC1
InChIInChI=1S/C16H25NO2/c1-13(11-15-9-10-19-12-15)17-16(18)8-7-14-5-3-2-4-6-14/h9-10,12-14H,2-8,11H2,1H3,(H,17,18)
InChIKeyBPMBMOCONDPMCI-UHFFFAOYSA-N
XLogP3.69
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide
CID 43418810
N-[(2S)-1-(furan-3-yl)propan-2-yl]-3-(4-methoxyphenyl)propanamide
CID 97030226
(3S)-3-(3-cyclopentylpropanoylamino)butanoic acid
CID 93262756
4-cyclohexyl-1-(furan-3-yl)butan-2-amine
CID 105029745
N-(5-chloropentan-2-yl)-3-cyclohexylpropanamide
CID 114305958
N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide
CID 121126979
2-benzylsulfanyl-N-[(2R)-1-(furan-3-yl)propan-2-yl]acetamide
CID 99873167
2-(4-tert-butylphenoxy)-N-[1-(furan-3-yl)propan-2-yl]acetamide
CID 121127052
3-cyclohexyl-1-(furan-3-yl)propan-1-one
CID 114971693
3-(3-cyclobutylpropanoylamino)butanoic acid
CID 119347962
N-(5-bromopentan-2-yl)-3-cyclopentylpropanamide
CID 114316586
3-cyclopentyl-N-pent-4-yn-2-ylpropanamide
CID 115662074

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide?
The IUPAC name of 3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide (CID 121126983) is 3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide.
What is the SMILES notation for 3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide?
The canonical SMILES for 3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide is CC(Cc1ccoc1)NC(=O)CCC1CCCCC1.
What is the InChIKey of 3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide?
The InChIKey is BPMBMOCONDPMCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-13(11-15-9-10-19-12-15)17-16(18)8-7-14-5-3-2-4-6-14/h9-10,12-14H,2-8,11H2,1H3,(H,17,18).
What are the key properties of 3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide?
3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide has a molecular weight of 263.38 g/mol, XLogP of 3.69, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-[1-(furan-3-yl)propan-2-yl]propanamide is sourced from PubChem (CID 121126983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).