(2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid

C19H24N2O5 — CID 71545293

IUPAC(2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid
SMILESC#CC[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)O
InChIInChI=1S/C19H24N2O5/c1-4-8-15(17(22)20-16(18(23)24)11-13(2)3)21-19(25)26-12-14-9-6-5-7-10-14/h1,5-7,9-10,13,15-16H,8,11-12H2,2-3H3,(H,20,22)(H,21,25)(H,23,24)/t15-,16-/m0/s1
InChIKeyAVYYYGZWDJPHFK-HOTGVXAUSA-N
MW360.41 g/mol
LogP1.92
Rot. Bonds9

About (2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid

(2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid (PubChem CID 71545293) has the molecular formula C19H24N2O5 and a molecular weight of 360.41 g/mol. Its IUPAC name is (2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid.

Molecular Properties

Compound Name(2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid
PubChem CID71545293
Molecular FormulaC19H24N2O5
Molecular Weight360.41 g/mol
Exact Mass360.17
IUPAC Name(2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid
SMILESC#CC[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)O
InChIInChI=1S/C19H24N2O5/c1-4-8-15(17(22)20-16(18(23)24)11-13(2)3)21-19(25)26-12-14-9-6-5-7-10-14/h1,5-7,9-10,13,15-16H,8,11-12H2,2-3H3,(H,20,22)(H,21,25)(H,23,24)/t15-,16-/m0/s1
InChIKeyAVYYYGZWDJPHFK-HOTGVXAUSA-N
XLogP1.92
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 51.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid?
The IUPAC name of (2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid (CID 71545293) is (2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid.
What is the SMILES notation for (2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid?
The canonical SMILES for (2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid is C#CC[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)O.
What is the InChIKey of (2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid?
The InChIKey is AVYYYGZWDJPHFK-HOTGVXAUSA-N. The full InChI is InChI=1S/C19H24N2O5/c1-4-8-15(17(22)20-16(18(23)24)11-13(2)3)21-19(25)26-12-14-9-6-5-7-10-14/h1,5-7,9-10,13,15-16H,8,11-12H2,2-3H3,(H,20,22)(H,21,25)(H,23,24)/t15-,16-/m0/s1.
What are the key properties of (2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid?
(2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid has a molecular weight of 360.41 g/mol, XLogP of 1.92, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoyl]amino]pentanoic acid is sourced from PubChem (CID 71545293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).