2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide

C12H20N2O2 — CID 81399941

IUPAC2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide
SMILESCCCCC(N)C(=O)N[C@H](C)c1ccco1
InChIInChI=1S/C12H20N2O2/c1-3-4-6-10(13)12(15)14-9(2)11-7-5-8-16-11/h5,7-10H,3-4,6,13H2,1-2H3,(H,14,15)/t9-,10?/m1/s1
InChIKeyDLNITSRRPJHTKQ-YHMJZVADSA-N
MW224.30 g/mol
LogP1.97
Rot. Bonds6

About 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide

2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide (PubChem CID 81399941) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide.

Molecular Properties

Compound Name2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide
PubChem CID81399941
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide
SMILESCCCCC(N)C(=O)N[C@H](C)c1ccco1
InChIInChI=1S/C12H20N2O2/c1-3-4-6-10(13)12(15)14-9(2)11-7-5-8-16-11/h5,7-10H,3-4,6,13H2,1-2H3,(H,14,15)/t9-,10?/m1/s1
InChIKeyDLNITSRRPJHTKQ-YHMJZVADSA-N
XLogP1.97
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 ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide
CID 107568236
(2S)-2-amino-N-[1-(furan-2-yl)ethyl]-4-methylpentanamide
CID 61154028
(2S)-2-amino-N-[1-(furan-2-yl)propan-2-yl]hexanamide
CID 103950106
2-(aminomethyl)-N-[(1S)-1-(furan-2-yl)ethyl]pentanamide
CID 81399560
3-amino-N-[(1S)-1-(furan-2-yl)ethyl]-2-methylpropanamide
CID 81400789
1-butyl-3-[1-(furan-2-yl)ethyl]urea
CID 47113388
2-bromo-N-[1-(furan-2-yl)ethyl]butanamide
CID 62855564
2-amino-N-[1-(4-ethylphenyl)ethyl]hexanamide
CID 54928586
2-amino-N-[(1S)-1-pyridin-4-ylethyl]hexanamide
CID 81409725
2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide
CID 81399827
2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 103515903
2-amino-N-[(1S)-1-(3-chlorophenyl)ethyl]hexanamide
CID 81372543

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide?
The IUPAC name of 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide (CID 81399941) is 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide.
What is the SMILES notation for 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide?
The canonical SMILES for 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide is CCCCC(N)C(=O)N[C@H](C)c1ccco1.
What is the InChIKey of 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide?
The InChIKey is DLNITSRRPJHTKQ-YHMJZVADSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-4-6-10(13)12(15)14-9(2)11-7-5-8-16-11/h5,7-10H,3-4,6,13H2,1-2H3,(H,14,15)/t9-,10?/m1/s1.
What are the key properties of 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide?
2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide has a molecular weight of 224.30 g/mol, XLogP of 1.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide is sourced from PubChem (CID 81399941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).