3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide

C15H24N2O2 — CID 81387789

IUPAC3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide
SMILESCCNC(C)CC(=O)N[C@H](C)c1ccccc1OC
InChIInChI=1S/C15H24N2O2/c1-5-16-11(2)10-15(18)17-12(3)13-8-6-7-9-14(13)19-4/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)/t11?,12-/m1/s1
InChIKeyGXVXOGFHNQTKCN-PIJUOVFKSA-N
MW264.37 g/mol
LogP2.26
Rot. Bonds7

About 3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide

3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide (PubChem CID 81387789) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide
PubChem CID81387789
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide
SMILESCCNC(C)CC(=O)N[C@H](C)c1ccccc1OC
InChIInChI=1S/C15H24N2O2/c1-5-16-11(2)10-15(18)17-12(3)13-8-6-7-9-14(13)19-4/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)/t11?,12-/m1/s1
InChIKeyGXVXOGFHNQTKCN-PIJUOVFKSA-N
XLogP2.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethylamino)-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 62834607
3-(aminomethyl)-N-[1-(2-methoxyphenyl)ethyl]pentanamide
CID 81087802
3-amino-N-[1-(2-methoxyphenyl)ethyl]-3-phenylpropanamide
CID 119948894
2-ethoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 81387481
2-(2-ethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144695
2-(2-fluorophenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide
CID 7719194
2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-pentan-2-ylacetamide
CID 81387454
2-amino-N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]acetamide
CID 81387632
[2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 55366842
2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 26883011
2-(4-bromophenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144672
N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-(methylamino)butanamide
CID 81387871

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide?
The IUPAC name of 3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide (CID 81387789) is 3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide.
What is the SMILES notation for 3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide?
The canonical SMILES for 3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide is CCNC(C)CC(=O)N[C@H](C)c1ccccc1OC.
What is the InChIKey of 3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide?
The InChIKey is GXVXOGFHNQTKCN-PIJUOVFKSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-16-11(2)10-15(18)17-12(3)13-8-6-7-9-14(13)19-4/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)/t11?,12-/m1/s1.
What are the key properties of 3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide?
3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide has a molecular weight of 264.37 g/mol, XLogP of 2.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]butanamide is sourced from PubChem (CID 81387789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).