2-amino-N-(3-butan-2-yloxyphenyl)pentanamide

C15H24N2O2 — CID 55059966

IUPAC2-amino-N-(3-butan-2-yloxyphenyl)pentanamide
SMILESCCCC(N)C(=O)Nc1cccc(OC(C)CC)c1
InChIInChI=1S/C15H24N2O2/c1-4-7-14(16)15(18)17-12-8-6-9-13(10-12)19-11(3)5-2/h6,8-11,14H,4-5,7,16H2,1-3H3,(H,17,18)
InChIKeyBAHSYEMXFAVZRO-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.93
Rot. Bonds7

About 2-amino-N-(3-butan-2-yloxyphenyl)pentanamide

2-amino-N-(3-butan-2-yloxyphenyl)pentanamide (PubChem CID 55059966) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-(3-butan-2-yloxyphenyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(3-butan-2-yloxyphenyl)pentanamide
PubChem CID55059966
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-N-(3-butan-2-yloxyphenyl)pentanamide
SMILESCCCC(N)C(=O)Nc1cccc(OC(C)CC)c1
InChIInChI=1S/C15H24N2O2/c1-4-7-14(16)15(18)17-12-8-6-9-13(10-12)19-11(3)5-2/h6,8-11,14H,4-5,7,16H2,1-3H3,(H,17,18)
InChIKeyBAHSYEMXFAVZRO-UHFFFAOYSA-N
XLogP2.93
TPSA64.35 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 ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide
CID 79013272
(2S)-2-amino-N-[3-(2-methylpropoxy)phenyl]pentanamide
CID 93360101
2-amino-N-(3-propan-2-ylphenyl)pentanamide
CID 43650216
N-(3-butan-2-yloxyphenyl)butanamide
CID 61394703
2-amino-N-[3-(carbamoylamino)phenyl]pentanamide
CID 43710986
3-amino-N-(3-butan-2-yloxyphenyl)propanamide
CID 62327879
2-amino-N-[3-[(4-fluorophenyl)methoxy]phenyl]pentanamide;hydrochloride
CID 119284258
(2R)-2-amino-N-(3-ethylphenyl)pentanamide
CID 103793845
3-amino-N-(3-butan-2-yloxyphenyl)-3-sulfanylidenepropanamide
CID 62329104
(2S)-2-amino-N-[3-(hydroxymethyl)phenyl]pentanamide
CID 107568565
2-amino-N-(3-ethylphenyl)pentanamide;hydrochloride
CID 119263935
3-[[(2R)-2-aminopentanoyl]amino]-N-ethylbenzamide
CID 103794052

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-butan-2-yloxyphenyl)pentanamide?
The IUPAC name of 2-amino-N-(3-butan-2-yloxyphenyl)pentanamide (CID 55059966) is 2-amino-N-(3-butan-2-yloxyphenyl)pentanamide.
What is the SMILES notation for 2-amino-N-(3-butan-2-yloxyphenyl)pentanamide?
The canonical SMILES for 2-amino-N-(3-butan-2-yloxyphenyl)pentanamide is CCCC(N)C(=O)Nc1cccc(OC(C)CC)c1.
What is the InChIKey of 2-amino-N-(3-butan-2-yloxyphenyl)pentanamide?
The InChIKey is BAHSYEMXFAVZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-7-14(16)15(18)17-12-8-6-9-13(10-12)19-11(3)5-2/h6,8-11,14H,4-5,7,16H2,1-3H3,(H,17,18).
What are the key properties of 2-amino-N-(3-butan-2-yloxyphenyl)pentanamide?
2-amino-N-(3-butan-2-yloxyphenyl)pentanamide has a molecular weight of 264.37 g/mol, XLogP of 2.93, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-butan-2-yloxyphenyl)pentanamide is sourced from PubChem (CID 55059966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).