N-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide

C15H24N2O2 — CID 79394921

IUPACN-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide
SMILESCC(CCc1ccco1)NCCCC(=O)NC1CC1
InChIInChI=1S/C15H24N2O2/c1-12(6-9-14-4-3-11-19-14)16-10-2-5-15(18)17-13-7-8-13/h3-4,11-13,16H,2,5-10H2,1H3,(H,17,18)
InChIKeyWUAAZANWXLMJGO-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.25
Rot. Bonds9

About N-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide

N-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide (PubChem CID 79394921) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide
PubChem CID79394921
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide
SMILESCC(CCc1ccco1)NCCCC(=O)NC1CC1
InChIInChI=1S/C15H24N2O2/c1-12(6-9-14-4-3-11-19-14)16-10-2-5-15(18)17-13-7-8-13/h3-4,11-13,16H,2,5-10H2,1H3,(H,17,18)
InChIKeyWUAAZANWXLMJGO-UHFFFAOYSA-N
XLogP2.25
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[4-(furan-2-yl)butan-2-yl]-4-(propan-2-ylamino)butanamide
CID 61249924
N-cyclopropyl-4-[4-(3-methylphenyl)butan-2-ylamino]butanamide
CID 79377026
N-butyl-4-(furan-2-yl)butan-2-amine
CID 43182419
methyl 3-[4-(furan-2-yl)butan-2-ylamino]propanoate
CID 43478962
N-cyclopropyl-4-(hexan-2-ylamino)butanamide
CID 79394095
3-[[4-(furan-2-yl)butan-2-ylamino]methyl]cyclobutan-1-ol
CID 66004063
N-cyclopropyl-4-(nonan-2-ylamino)butanamide
CID 79394259
N'-cyclopropyl-N-[4-(furan-2-yl)butan-2-yl]-N'-methylethane-1,2-diamine
CID 55142379
4-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]butan-2-amine
CID 43478908
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)propanamide
CID 43401424
N-ethyl-2-[4-(furan-2-yl)butan-2-ylamino]acetamide
CID 43401748
N-cyclopropyl-4-[1-(4-fluorophenyl)propan-2-ylamino]butanamide
CID 115709702

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide?
The IUPAC name of N-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide (CID 79394921) is N-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide.
What is the SMILES notation for N-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide?
The canonical SMILES for N-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide is CC(CCc1ccco1)NCCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide?
The InChIKey is WUAAZANWXLMJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(6-9-14-4-3-11-19-14)16-10-2-5-15(18)17-13-7-8-13/h3-4,11-13,16H,2,5-10H2,1H3,(H,17,18).
What are the key properties of N-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide?
N-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide has a molecular weight of 264.37 g/mol, XLogP of 2.25, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[4-(furan-2-yl)butan-2-ylamino]butanamide is sourced from PubChem (CID 79394921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).