2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide

C15H26N2O2 — CID 43750748

IUPAC2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide
SMILESCNC(=O)C(CC(C)C)NC(C)CCc1ccco1
InChIInChI=1S/C15H26N2O2/c1-11(2)10-14(15(18)16-4)17-12(3)7-8-13-6-5-9-19-13/h5-6,9,11-12,14,17H,7-8,10H2,1-4H3,(H,16,18)
InChIKeyORAMZDRFCBBKJR-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.35
Rot. Bonds8

About 2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide

2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide (PubChem CID 43750748) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide.

Molecular Properties

Compound Name2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide
PubChem CID43750748
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide
SMILESCNC(=O)C(CC(C)C)NC(C)CCc1ccco1
InChIInChI=1S/C15H26N2O2/c1-11(2)10-14(15(18)16-4)17-12(3)7-8-13-6-5-9-19-13/h5-6,9,11-12,14,17H,7-8,10H2,1-4H3,(H,16,18)
InChIKeyORAMZDRFCBBKJR-UHFFFAOYSA-N
XLogP2.35
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(furan-2-yl)butan-2-ylamino]butanoic acid
CID 64669169
2-[4-(furan-2-yl)butan-2-ylamino]-N-(methylcarbamoyl)propanamide
CID 60677139
ethyl 2-[4-(furan-2-yl)butan-2-ylamino]pentanoate
CID 83042042
N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methylbutanamide
CID 94153264
N-[4-(furan-2-yl)butan-2-yl]-2-(methylamino)acetamide
CID 61249906
4-amino-N-[4-(furan-2-yl)butan-2-yl]-2-methylbutanamide
CID 80543903
(2S)-2-[[(2S)-4-(furan-2-yl)butan-2-yl]amino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 31297357
N-[4-(furan-2-yl)butan-2-yl]-3-oxobutanamide
CID 61251024
3-[4-(furan-2-yl)butan-2-ylamino]-N-methylbenzamide
CID 43478876
1-ethyl-3-[4-(furan-2-yl)butan-2-yl]urea
CID 115571916
1-[4-[4-(furan-2-yl)butan-2-ylamino]phenyl]ethanone
CID 115576850
ethyl N-[4-(furan-2-yl)butan-2-yl]carbamate
CID 60651451

Frequently Asked Questions

What is the IUPAC name of 2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide?
The IUPAC name of 2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide (CID 43750748) is 2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide.
What is the SMILES notation for 2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide?
The canonical SMILES for 2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide is CNC(=O)C(CC(C)C)NC(C)CCc1ccco1.
What is the InChIKey of 2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide?
The InChIKey is ORAMZDRFCBBKJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-11(2)10-14(15(18)16-4)17-12(3)7-8-13-6-5-9-19-13/h5-6,9,11-12,14,17H,7-8,10H2,1-4H3,(H,16,18).
What are the key properties of 2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide?
2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide has a molecular weight of 266.38 g/mol, XLogP of 2.35, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(furan-2-yl)butan-2-ylamino]-N,4-dimethylpentanamide is sourced from PubChem (CID 43750748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).