N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide

C15H26N2O2 — CID 86984929

IUPACN-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide
SMILESCCN(CC)C(CNC(=O)c1ccco1)CC(C)C
InChIInChI=1S/C15H26N2O2/c1-5-17(6-2)13(10-12(3)4)11-16-15(18)14-8-7-9-19-14/h7-9,12-13H,5-6,10-11H2,1-4H3,(H,16,18)
InChIKeySANSYTZRHNBUND-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.77
Rot. Bonds8

About N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide

N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide (PubChem CID 86984929) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide
PubChem CID86984929
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide
SMILESCCN(CC)C(CNC(=O)c1ccco1)CC(C)C
InChIInChI=1S/C15H26N2O2/c1-5-17(6-2)13(10-12(3)4)11-16-15(18)14-8-7-9-19-14/h7-9,12-13H,5-6,10-11H2,1-4H3,(H,16,18)
InChIKeySANSYTZRHNBUND-UHFFFAOYSA-N
XLogP2.77
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[[2-(diethylamino)-3-phenylpropyl]amino]-3-oxopropyl]furan-2-carboxamide
CID 42958354
N-(4-hydroxy-2-methylpentyl)furan-2-carboxamide
CID 111447853
N-[2-(3-methylbutanoylamino)ethyl]furan-2-carboxamide
CID 40605624
1-[2-(diethylamino)-4-methylpentyl]-3-[2-(furan-2-yl)ethyl]-2-methylguanidine
CID 111355272
N-(2-cyclopropylpropyl)furan-2-carboxamide
CID 115591186
N-[2-(diethylamino)-4-methylpentyl]-6-oxo-1H-pyridazine-3-carboxamide
CID 86984951
2-[3-(furan-2-carbonylamino)propanoylamino]-4-methylpentanoic acid
CID 43092601
N-[(2S)-1-[[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 52519417
N-(3-amino-3-hydroxyimino-2-methylpropyl)furan-2-carboxamide
CID 76952760
2-amino-N-[2-(diethylamino)-4-methylpentyl]-2-phenylpropanamide;dihydrochloride
CID 120595114
N-[1-[[2-(diethylamino)-3-phenylpropyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 43067597
(2R)-2-amino-3-(furan-2-carbonylamino)propanoic acid
CID 131866589

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide?
The IUPAC name of N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide (CID 86984929) is N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide is CCN(CC)C(CNC(=O)c1ccco1)CC(C)C.
What is the InChIKey of N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide?
The InChIKey is SANSYTZRHNBUND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-17(6-2)13(10-12(3)4)11-16-15(18)14-8-7-9-19-14/h7-9,12-13H,5-6,10-11H2,1-4H3,(H,16,18).
What are the key properties of N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide?
N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide has a molecular weight of 266.38 g/mol, XLogP of 2.77, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide is sourced from PubChem (CID 86984929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).