N-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide

C15H24N2O2 — CID 47031293

IUPACN-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)NCC2(N(C)C)CCCC2)o1
InChIInChI=1S/C15H24N2O2/c1-4-12-7-8-13(19-12)14(18)16-11-15(17(2)3)9-5-6-10-15/h7-8H,4-6,9-11H2,1-3H3,(H,16,18)
InChIKeyPOHQSVYJTNPNMJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.45
Rot. Bonds5

About N-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide

N-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide (PubChem CID 47031293) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide
PubChem CID47031293
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)NCC2(N(C)C)CCCC2)o1
InChIInChI=1S/C15H24N2O2/c1-4-12-7-8-13(19-12)14(18)16-11-15(17(2)3)9-5-6-10-15/h7-8H,4-6,9-11H2,1-3H3,(H,16,18)
InChIKeyPOHQSVYJTNPNMJ-UHFFFAOYSA-N
XLogP2.45
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-N-[(1-hydroxycyclohexyl)methyl]furan-2-carboxamide
CID 64868940
5-bromo-N-[[1-(dimethylamino)cyclohexyl]methyl]furan-2-carboxamide
CID 17010723
N-[[1-(aminomethyl)cyclopropyl]methyl]-5-ethylfuran-2-carboxamide
CID 115456771
5-ethyl-N-[(3-methylpiperidin-3-yl)methyl]furan-2-carboxamide
CID 113400454
1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine
CID 80712467
4-[[(5-ethylfuran-2-carbonyl)amino]methyl]oxane-4-carboxylic acid
CID 115438391
4-(chloromethyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide
CID 61251736
5-(hydroxymethyl)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]furan-2-carboxamide
CID 122559983
5-ethyl-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide
CID 115764668
2-(4-chlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide
CID 16625893
N-(1-cyanocycloheptyl)-5-ethylfuran-2-carboxamide
CID 112731234
5-ethyl-N-methylfuran-2-carboxamide
CID 60751451

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide?
The IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide (CID 47031293) is N-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide is CCc1ccc(C(=O)NCC2(N(C)C)CCCC2)o1.
What is the InChIKey of N-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide?
The InChIKey is POHQSVYJTNPNMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-12-7-8-13(19-12)14(18)16-11-15(17(2)3)9-5-6-10-15/h7-8H,4-6,9-11H2,1-3H3,(H,16,18).
What are the key properties of N-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide?
N-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide is sourced from PubChem (CID 47031293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).