N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide

C15H18N2O2 — CID 8917782

IUPACN-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide
SMILESC[C@H](NCC(=O)NCc1ccccc1)c1ccco1
InChIInChI=1S/C15H18N2O2/c1-12(14-8-5-9-19-14)16-11-15(18)17-10-13-6-3-2-4-7-13/h2-9,12,16H,10-11H2,1H3,(H,17,18)/t12-/m0/s1
InChIKeyNQEUMUJNIDVZHH-LBPRGKRZSA-N
MW258.32 g/mol
LogP2.25
Rot. Bonds6

About N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide

N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide (PubChem CID 8917782) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide
PubChem CID8917782
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide
SMILESC[C@H](NCC(=O)NCc1ccccc1)c1ccco1
InChIInChI=1S/C15H18N2O2/c1-12(14-8-5-9-19-14)16-11-15(18)17-10-13-6-3-2-4-7-13/h2-9,12,16H,10-11H2,1H3,(H,17,18)/t12-/m0/s1
InChIKeyNQEUMUJNIDVZHH-LBPRGKRZSA-N
XLogP2.25
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 8917972
N'-[2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetyl]benzohydrazide
CID 8919664
N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide
CID 8917883
N-(cyanomethyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide
CID 81400149
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-naphthalen-1-ylacetamide
CID 8918107
2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide
CID 8922326
N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide
CID 43401074
N-benzyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086041
N-benzyl-2-[[(1S)-1-(2-bromophenyl)ethyl]amino]acetamide
CID 81378591
3-[[2-(benzylamino)-2-oxoethyl]amino]butanoic acid
CID 54881576
2-[[2-(benzylamino)-2-oxoethyl]amino]propanamide
CID 43545529
N-benzyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81367300

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide?
The IUPAC name of N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide (CID 8917782) is N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide.
What is the SMILES notation for N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide?
The canonical SMILES for N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide is C[C@H](NCC(=O)NCc1ccccc1)c1ccco1.
What is the InChIKey of N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide?
The InChIKey is NQEUMUJNIDVZHH-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-12(14-8-5-9-19-14)16-11-15(18)17-10-13-6-3-2-4-7-13/h2-9,12,16H,10-11H2,1H3,(H,17,18)/t12-/m0/s1.
What are the key properties of N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide?
N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide has a molecular weight of 258.32 g/mol, XLogP of 2.25, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide is sourced from PubChem (CID 8917782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).