2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide

C12H20N2O2 — CID 43705248

IUPAC2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide
SMILESCCCC(N)C(=O)NC(C)Cc1ccco1
InChIInChI=1S/C12H20N2O2/c1-3-5-11(13)12(15)14-9(2)8-10-6-4-7-16-10/h4,6-7,9,11H,3,5,8,13H2,1-2H3,(H,14,15)
InChIKeyLYHSTJMXHKOJDZ-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.45
Rot. Bonds6

About 2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide

2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide (PubChem CID 43705248) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide
PubChem CID43705248
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide
SMILESCCCC(N)C(=O)NC(C)Cc1ccco1
InChIInChI=1S/C12H20N2O2/c1-3-5-11(13)12(15)14-9(2)8-10-6-4-7-16-10/h4,6-7,9,11H,3,5,8,13H2,1-2H3,(H,14,15)
InChIKeyLYHSTJMXHKOJDZ-UHFFFAOYSA-N
XLogP1.45
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[1-(furan-2-yl)propan-2-yl]hexanamide
CID 103950106
(2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide
CID 107568236
3-chloro-N-[1-(furan-2-yl)propan-2-yl]-2-methylpropanamide
CID 62728492
2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide
CID 113279094
(2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide
CID 94171682
2-amino-N-[4-(furan-2-yl)butan-2-yl]-5-methoxypentanamide
CID 81088081
ethyl 2-amino-3-(furan-2-yl)propanoate
CID 22608494
N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47148390
2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide
CID 81399941
(E)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylpent-2-enamide
CID 98205277
2-cyano-N-[1-(furan-2-yl)propan-2-yl]-2-phenylacetamide
CID 62876840
N'-tert-butyl-N-[1-(furan-2-yl)propan-2-yl]oxamide
CID 121084172

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide?
The IUPAC name of 2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide (CID 43705248) is 2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide.
What is the SMILES notation for 2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide?
The canonical SMILES for 2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide is CCCC(N)C(=O)NC(C)Cc1ccco1.
What is the InChIKey of 2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide?
The InChIKey is LYHSTJMXHKOJDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-5-11(13)12(15)14-9(2)8-10-6-4-7-16-10/h4,6-7,9,11H,3,5,8,13H2,1-2H3,(H,14,15).
What are the key properties of 2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide?
2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide has a molecular weight of 224.30 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide is sourced from PubChem (CID 43705248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).