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

C10H16N2O2 — CID 81400293

IUPAC3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide
SMILESCC(N)CC(=O)N[C@H](C)c1ccco1
InChIInChI=1S/C10H16N2O2/c1-7(11)6-10(13)12-8(2)9-4-3-5-14-9/h3-5,7-8H,6,11H2,1-2H3,(H,12,13)/t7?,8-/m1/s1
InChIKeyJSCPGHZAPAMDBH-BRFYHDHCSA-N
MW196.25 g/mol
LogP1.19
Rot. Bonds4

About 3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide

3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide (PubChem CID 81400293) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide.

Molecular Properties

Compound Name3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide
PubChem CID81400293
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide
SMILESCC(N)CC(=O)N[C@H](C)c1ccco1
InChIInChI=1S/C10H16N2O2/c1-7(11)6-10(13)12-8(2)9-4-3-5-14-9/h3-5,7-8H,6,11H2,1-2H3,(H,12,13)/t7?,8-/m1/s1
InChIKeyJSCPGHZAPAMDBH-BRFYHDHCSA-N
XLogP1.19
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-(furan-2-yl)ethylamino]-4-oxobutanoic acid
CID 43535656
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 81400688
4-amino-N-[1-(furan-2-yl)ethyl]-4-phenylbutanamide
CID 63324031
N-[1-(furan-2-yl)ethyl]acetamide
CID 22460009
N-[(1S)-1-(furan-2-yl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103940583
(2S)-2-amino-N-[1-(furan-2-yl)ethyl]-4-methylpentanamide
CID 61154028
3-amino-N-[(1S)-1-(furan-2-yl)ethyl]-2-methylpropanamide
CID 81400789
ethyl N-[(1S)-1-(furan-2-yl)ethyl]carbamate
CID 81401192
ethyl N-[1-(furan-2-yl)ethyl]carbamate
CID 60660951
N-[(1S)-1-(furan-2-yl)ethyl]-2-phenylsulfanylacetamide
CID 9482011
5-bromo-N-[1-(furan-2-yl)ethyl]pentanamide
CID 107908289
2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethoxy]acetic acid
CID 81408914

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide?
The IUPAC name of 3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide (CID 81400293) is 3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide.
What is the SMILES notation for 3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide?
The canonical SMILES for 3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide is CC(N)CC(=O)N[C@H](C)c1ccco1.
What is the InChIKey of 3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide?
The InChIKey is JSCPGHZAPAMDBH-BRFYHDHCSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7(11)6-10(13)12-8(2)9-4-3-5-14-9/h3-5,7-8H,6,11H2,1-2H3,(H,12,13)/t7?,8-/m1/s1.
What are the key properties of 3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide?
3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide has a molecular weight of 196.25 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide is sourced from PubChem (CID 81400293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).