N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide

C15H26N2O2 — CID 43675082

IUPACN,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide
SMILESCc1ccc(C(C)NC(CC(C)C)C(=O)N(C)C)o1
InChIInChI=1S/C15H26N2O2/c1-10(2)9-13(15(18)17(5)6)16-12(4)14-8-7-11(3)19-14/h7-8,10,12-13,16H,9H2,1-6H3
InChIKeyCOAOQPRXRCJPLO-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.74
Rot. Bonds6

About N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide

N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide (PubChem CID 43675082) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide.

Molecular Properties

Compound NameN,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide
PubChem CID43675082
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide
SMILESCc1ccc(C(C)NC(CC(C)C)C(=O)N(C)C)o1
InChIInChI=1S/C15H26N2O2/c1-10(2)9-13(15(18)17(5)6)16-12(4)14-8-7-11(3)19-14/h7-8,10,12-13,16H,9H2,1-6H3
InChIKeyCOAOQPRXRCJPLO-UHFFFAOYSA-N
XLogP2.74
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-methyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanoate
CID 43689060
2-[1-(2-hydroxy-5-methylphenyl)ethylamino]-N,N,4-trimethylpentanamide
CID 43675117
2-[1-(2-chlorophenyl)ethylamino]-N,N,4-trimethylpentanamide
CID 43675021
ethyl 2-[1-(5-methylfuran-2-yl)ethylamino]pentanoate
CID 83038809
2-[1-(2,4-difluorophenyl)ethylamino]-N,N,4-trimethylpentanamide
CID 43675015
2-[1-(3-methoxyphenyl)ethylamino]-N,N,4-trimethylpentanamide
CID 43675083
2-[1-(5-bromofuran-2-yl)ethylamino]-N,4-dimethylpentanamide
CID 104652711
4-methyl-1-[1-(5-methylfuran-2-yl)ethylamino]pentan-2-ol
CID 115714813
methyl 5-[1-[(1-methoxy-4-methyl-1-oxopentan-2-yl)amino]ethyl]furan-2-carboxylate
CID 103245777
N,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide
CID 43779357
N'-hydroxy-2-[1-(5-methylfuran-2-yl)ethylamino]butanimidamide
CID 77031505
2-[acetyl(methyl)amino]-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
CID 47025995

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide?
The IUPAC name of N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide (CID 43675082) is N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide.
What is the SMILES notation for N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide?
The canonical SMILES for N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide is Cc1ccc(C(C)NC(CC(C)C)C(=O)N(C)C)o1.
What is the InChIKey of N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide?
The InChIKey is COAOQPRXRCJPLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-10(2)9-13(15(18)17(5)6)16-12(4)14-8-7-11(3)19-14/h7-8,10,12-13,16H,9H2,1-6H3.
What are the key properties of N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide?
N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide has a molecular weight of 266.38 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide is sourced from PubChem (CID 43675082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).