5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide

C14H24N2O2 — CID 82012267

IUPAC5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide
SMILESCC(CN)CCC(=O)NC(C)CCc1ccco1
InChIInChI=1S/C14H24N2O2/c1-11(10-15)5-8-14(17)16-12(2)6-7-13-4-3-9-18-13/h3-4,9,11-12H,5-8,10,15H2,1-2H3,(H,16,17)
InChIKeyBMIUMPNDGYPZGG-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.09
Rot. Bonds8

About 5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide

5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide (PubChem CID 82012267) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide
PubChem CID82012267
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide
SMILESCC(CN)CCC(=O)NC(C)CCc1ccco1
InChIInChI=1S/C14H24N2O2/c1-11(10-15)5-8-14(17)16-12(2)6-7-13-4-3-9-18-13/h3-4,9,11-12H,5-8,10,15H2,1-2H3,(H,16,17)
InChIKeyBMIUMPNDGYPZGG-UHFFFAOYSA-N
XLogP2.09
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide 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-[4-(furan-2-yl)butan-2-yl]-3-oxobutanamide
CID 61251024
N-[4-(furan-2-yl)butan-2-yl]-2-(methylamino)acetamide
CID 61249906
N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methylbutanamide
CID 94153264
N-[4-(furan-2-yl)butan-2-yl]-4-(propan-2-ylamino)butanamide
CID 61249924
tert-butyl 4-[4-(furan-2-yl)butan-2-ylamino]-4-oxobutanoate
CID 106707217
4-amino-N-[4-(furan-2-yl)butan-2-yl]-2-methylbutanamide
CID 80543903
ethyl N-[4-(furan-2-yl)butan-2-yl]carbamate
CID 60651451
4-chloro-N-[3-[4-(furan-2-yl)butan-2-ylamino]-3-oxopropyl]benzamide
CID 18162412
1-ethyl-3-[4-(furan-2-yl)butan-2-yl]urea
CID 115571916
2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide
CID 112673041
1-tert-butyl-3-[4-(furan-2-yl)butan-2-yl]urea
CID 115571913
ethyl 2-[4-(furan-2-yl)butan-2-ylamino]pentanoate
CID 83042042

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide?
The IUPAC name of 5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide (CID 82012267) is 5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide.
What is the SMILES notation for 5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide?
The canonical SMILES for 5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide is CC(CN)CCC(=O)NC(C)CCc1ccco1.
What is the InChIKey of 5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide?
The InChIKey is BMIUMPNDGYPZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-11(10-15)5-8-14(17)16-12(2)6-7-13-4-3-9-18-13/h3-4,9,11-12H,5-8,10,15H2,1-2H3,(H,16,17).
What are the key properties of 5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide?
5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide has a molecular weight of 252.36 g/mol, XLogP of 2.09, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide is sourced from PubChem (CID 82012267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).