2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide

C20H25NO4 — CID 87006772

IUPAC2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
SMILESO=C(COC1CCCCC1)Nc1cccc(COCc2ccco2)c1
InChIInChI=1S/C20H25NO4/c22-20(15-25-18-8-2-1-3-9-18)21-17-7-4-6-16(12-17)13-23-14-19-10-5-11-24-19/h4-7,10-12,18H,1-3,8-9,13-15H2,(H,21,22)
InChIKeyDDNGPAXKKJQQKP-UHFFFAOYSA-N
MW343.42 g/mol
LogP4.28
Rot. Bonds8

About 2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide

2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide (PubChem CID 87006772) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
PubChem CID87006772
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
SMILESO=C(COC1CCCCC1)Nc1cccc(COCc2ccco2)c1
InChIInChI=1S/C20H25NO4/c22-20(15-25-18-8-2-1-3-9-18)21-17-7-4-6-16(12-17)13-23-14-19-10-5-11-24-19/h4-7,10-12,18H,1-3,8-9,13-15H2,(H,21,22)
InChIKeyDDNGPAXKKJQQKP-UHFFFAOYSA-N
XLogP4.28
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea
CID 51085460
3,3,3-trifluoro-N-[3-(furan-2-ylmethoxymethyl)phenyl]propanamide
CID 47048652
N-[3-[2-[3-(furan-2-ylmethoxymethyl)anilino]-2-oxoethoxy]phenyl]furan-2-carboxamide
CID 55933693
2-(3,4-dimethylphenoxy)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
CID 55806817
2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
CID 52656585
N-[3-(furan-2-ylmethoxymethyl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide
CID 55806853
2-amino-N-[3-(cyclohexyloxymethyl)phenyl]acetamide;hydrochloride
CID 119306238
3-(1,3-benzodioxol-5-yl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]propanamide
CID 55807106
N-[3-(furan-2-ylmethoxymethyl)phenyl]thiomorpholine-4-carboxamide
CID 51085468
N-[3-(furan-2-ylmethoxymethyl)phenyl]-4-(methoxymethyl)benzamide
CID 55806662
4-amino-N-[3-(cyclohexyloxymethyl)phenyl]butanamide;hydrochloride
CID 119306262
N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-3-(propanoylamino)benzamide
CID 55842112

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide?
The IUPAC name of 2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide (CID 87006772) is 2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide.
What is the SMILES notation for 2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide?
The canonical SMILES for 2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide is O=C(COC1CCCCC1)Nc1cccc(COCc2ccco2)c1.
What is the InChIKey of 2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide?
The InChIKey is DDNGPAXKKJQQKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c22-20(15-25-18-8-2-1-3-9-18)21-17-7-4-6-16(12-17)13-23-14-19-10-5-11-24-19/h4-7,10-12,18H,1-3,8-9,13-15H2,(H,21,22).
What are the key properties of 2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide?
2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide has a molecular weight of 343.42 g/mol, XLogP of 4.28, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide is sourced from PubChem (CID 87006772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).