2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide

C14H24N2O3 — CID 60719966

IUPAC2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
SMILESCCC(C)NCC(=O)NCCCOCc1ccco1
InChIInChI=1S/C14H24N2O3/c1-3-12(2)16-10-14(17)15-7-5-8-18-11-13-6-4-9-19-13/h4,6,9,12,16H,3,5,7-8,10-11H2,1-2H3,(H,15,17)
InChIKeyDUHCFZMOPFLJOI-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.69
Rot. Bonds10

About 2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide

2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide (PubChem CID 60719966) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide.

Molecular Properties

Compound Name2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
PubChem CID60719966
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
SMILESCCC(C)NCC(=O)NCCCOCc1ccco1
InChIInChI=1S/C14H24N2O3/c1-3-12(2)16-10-14(17)15-7-5-8-18-11-13-6-4-9-19-13/h4,6,9,12,16H,3,5,7-8,10-11H2,1-2H3,(H,15,17)
InChIKeyDUHCFZMOPFLJOI-UHFFFAOYSA-N
XLogP1.69
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(furan-2-ylmethoxy)propyl]-3-methyl-2-phenylpentanamide
CID 78835063
4-[3-(furan-2-ylmethoxy)propylamino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496827
1-[3-(furan-2-ylmethoxy)propyl]-3-(2-methylpropoxy)urea
CID 75431227
3-chloro-N-[3-(furan-2-ylmethoxy)propyl]propanamide
CID 61251673
4-[3-(furan-2-ylmethoxy)propylamino]-2,2-dimethyl-4-oxobutanoic acid
CID 65302640
2-(butan-2-ylamino)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 61274259
2-(azetidin-3-yl)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
CID 64611617
N-[3-(furan-2-ylmethoxy)propyl]-2-(N-methylanilino)acetamide
CID 86914416
N-(3-butoxypropyl)-2-(furan-2-yl)acetamide
CID 110484658
N-[3-(furan-2-ylmethoxy)propyl]-2-piperazin-1-ylacetamide
CID 61275324
N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 55678324
2-[[N-[3-(furan-2-ylmethoxy)propyl]-N'-methylcarbamimidoyl]amino]-N-(2-phenylethyl)acetamide
CID 111400361

Frequently Asked Questions

What is the IUPAC name of 2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide?
The IUPAC name of 2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide (CID 60719966) is 2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide.
What is the SMILES notation for 2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide?
The canonical SMILES for 2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide is CCC(C)NCC(=O)NCCCOCc1ccco1.
What is the InChIKey of 2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide?
The InChIKey is DUHCFZMOPFLJOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-3-12(2)16-10-14(17)15-7-5-8-18-11-13-6-4-9-19-13/h4,6,9,12,16H,3,5,7-8,10-11H2,1-2H3,(H,15,17).
What are the key properties of 2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide?
2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide has a molecular weight of 268.36 g/mol, XLogP of 1.69, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide is sourced from PubChem (CID 60719966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).