N-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide

C18H24N2O2 — CID 71700552

IUPACN-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide
SMILESO=C(CC1(n2cccc2)CCCCC1)NCCc1ccco1
InChIInChI=1S/C18H24N2O2/c21-17(19-11-8-16-7-6-14-22-16)15-18(9-2-1-3-10-18)20-12-4-5-13-20/h4-7,12-14H,1-3,8-11,15H2,(H,19,21)
InChIKeyRCVWNWTYYZMDFG-UHFFFAOYSA-N
MW300.40 g/mol
LogP3.49
Rot. Bonds6

About N-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide

N-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide (PubChem CID 71700552) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide
PubChem CID71700552
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide
SMILESO=C(CC1(n2cccc2)CCCCC1)NCCc1ccco1
InChIInChI=1S/C18H24N2O2/c21-17(19-11-8-16-7-6-14-22-16)15-18(9-2-1-3-10-18)20-12-4-5-13-20/h4-7,12-14H,1-3,8-11,15H2,(H,19,21)
InChIKeyRCVWNWTYYZMDFG-UHFFFAOYSA-N
XLogP3.49
TPSA47.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 60941221
2-bromo-N-[2-(furan-2-yl)ethyl]acetamide
CID 63679731
N-[2-(furan-2-yl)ethyl]-1-(N'-hydroxycarbamimidoyl)cyclohexane-1-carboxamide
CID 76921509
N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide
CID 134025362
1-cyano-N-[2-(furan-2-yl)ethyl]cyclobutane-1-carboxamide
CID 78994732
N-[2-(furan-2-yl)ethyl]-3-(2-oxoazepan-1-yl)propanamide
CID 131926036
2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide
CID 60847606
N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide
CID 110733508
2-[2-(furan-2-yl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 54867947
1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 43396554
(2S)-2-amino-N-[2-(furan-2-yl)ethyl]propanamide
CID 61147120
N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide
CID 79201221

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide (CID 71700552) is N-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide is O=C(CC1(n2cccc2)CCCCC1)NCCc1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide?
The InChIKey is RCVWNWTYYZMDFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c21-17(19-11-8-16-7-6-14-22-16)15-18(9-2-1-3-10-18)20-12-4-5-13-20/h4-7,12-14H,1-3,8-11,15H2,(H,19,21).
What are the key properties of N-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide?
N-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide has a molecular weight of 300.40 g/mol, XLogP of 3.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-2-(1-pyrrol-1-ylcyclohexyl)acetamide is sourced from PubChem (CID 71700552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).