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

C11H18N2O2 — CID 107568236

IUPAC(2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide
SMILESCCC[C@H](N)C(=O)NC(C)c1ccco1
InChIInChI=1S/C11H18N2O2/c1-3-5-9(12)11(14)13-8(2)10-6-4-7-15-10/h4,6-9H,3,5,12H2,1-2H3,(H,13,14)/t8?,9-/m0/s1
InChIKeyRZVPIOONHFYKSY-GKAPJAKFSA-N
MW210.28 g/mol
LogP1.58
Rot. Bonds5

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

(2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide (PubChem CID 107568236) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is (2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide
PubChem CID107568236
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name(2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide
SMILESCCC[C@H](N)C(=O)NC(C)c1ccco1
InChIInChI=1S/C11H18N2O2/c1-3-5-9(12)11(14)13-8(2)10-6-4-7-15-10/h4,6-9H,3,5,12H2,1-2H3,(H,13,14)/t8?,9-/m0/s1
InChIKeyRZVPIOONHFYKSY-GKAPJAKFSA-N
XLogP1.58
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide
CID 81399941
(2S)-2-amino-N-[1-(furan-2-yl)ethyl]-4-methylpentanamide
CID 61154028
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
2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide
CID 43705248
2-bromo-N-[1-(furan-2-yl)ethyl]butanamide
CID 62855564
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
ethyl N-[(1S)-1-(furan-2-yl)ethyl]carbamate
CID 81401192
ethyl N-[1-(furan-2-yl)ethyl]carbamate
CID 60660951
(2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide
CID 103794630
2-amino-N-[1-(4-propan-2-ylphenyl)ethyl]pentanamide;hydrochloride
CID 119269406

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide?
The IUPAC name of (2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide (CID 107568236) is (2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide.
What is the SMILES notation for (2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide?
The canonical SMILES for (2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide is CCC[C@H](N)C(=O)NC(C)c1ccco1.
What is the InChIKey of (2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide?
The InChIKey is RZVPIOONHFYKSY-GKAPJAKFSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-5-9(12)11(14)13-8(2)10-6-4-7-15-10/h4,6-9H,3,5,12H2,1-2H3,(H,13,14)/t8?,9-/m0/s1.
What are the key properties of (2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide?
(2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide has a molecular weight of 210.28 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide is sourced from PubChem (CID 107568236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).