N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide

C37H56N8O5 — CID 146368271

About N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide

N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide (PubChem CID 146368271) has the molecular formula C37H56N8O5 and a molecular weight of 692.91 g/mol. Its IUPAC name is N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide.

Molecular Properties

• Compound Name: N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide
• PubChem CID: 146368271
• Molecular Formula: C37H56N8O5
• Molecular Weight: 692.91 g/mol
• Exact Mass: 692.44
• IUPAC Name: N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide
• SMILES: CNC(=O)NC1CCN(C(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(Cc2ccccc2)NC(=O)C(N)Cc2ccccc2)CC1
• InChI: InChI=1S/C37H56N8O5/c1-25(2)22-31(34(47)42-30(16-10-11-19-38)36(49)45-20-17-28(18-21-45)41-37(50)40-3)44-35(48)32(24-27-14-8-5-9-15-27)43-33(46)29(39)23-26-12-6-4-7-13-26/h4-9,12-15,25,28-32H,10-11,16-24,38-39H2,1-3H3,(H,42,47)(H,43,46)(H,44,48)(H2,40,41,50)
• InChIKey: ZXQYWDYMZQURAP-UHFFFAOYSA-N
• XLogP: 1.35
• TPSA: 200.78 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 7
• Rotatable Bonds: 18
• Heavy Atoms: 50
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	692.91
LogP ≤ 5	1.35
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide?

The IUPAC name of N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide (CID 146368271) is N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide.

What is the SMILES notation for N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide?

The canonical SMILES for N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide is CNC(=O)NC1CCN(C(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(Cc2ccccc2)NC(=O)C(N)Cc2ccccc2)CC1.

What is the InChIKey of N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide?

The InChIKey is ZXQYWDYMZQURAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H56N8O5/c1-25(2)22-31(34(47)42-30(16-10-11-19-38)36(49)45-20-17-28(18-21-45)41-37(50)40-3)44-35(48)32(24-27-14-8-5-9-15-27)43-33(46)29(39)23-26-12-6-4-7-13-26/h4-9,12-15,25,28-32H,10-11,16-24,38-39H2,1-3H3,(H,42,47)(H,43,46)(H,44,48)(H2,40,41,50).

What are the key properties of N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide?

N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide has a molecular weight of 692.91 g/mol, XLogP of 1.35, 18 rotatable bonds, 7 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-amino-1-[4-(methylcarbamoylamino)piperidin-1-yl]-1-oxohexan-2-yl]-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanamide is sourced from PubChem (CID 146368271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).