N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide

C89H132ClN7O10 — CID 160911955

About N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide

N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide (PubChem CID 160911955) has the molecular formula C89H132ClN7O10 and a molecular weight of 1495.53 g/mol. Its IUPAC name is N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide.

Molecular Properties

• Compound Name: N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide
• PubChem CID: 160911955
• Molecular Formula: C89H132ClN7O10
• Molecular Weight: 1495.53 g/mol
• Exact Mass: 1493.97
• IUPAC Name: N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide
• SMILES: C=C(C)C(=O)N(C)C1CC2CC1C1CCCCC21.C=C(C)C(=O)NC1CC2CC1C1CCCCC21.C=C(C)C(=O)NC1CC2CC1CC2N.C=C(C)C(=O)OC1CC2CC1CC2C#N.C=CC(=O)N(C)C1CC2CC1C1CCCCC21.C=CC(=O)NC1CC2CC1CC2Cl.C=CC(=O)OC1CC2CC1CC2O
• InChI: InChI=1S/C16H25NO.2C15H23NO.C12H15NO2.C11H18N2O.C10H14ClNO.C10H14O3/c1-10(2)16(18)17(3)15-9-11-8-14(15)13-7-5-4-6-12(11)13;1-9(2)15(17)16-14-8-10-7-13(14)12-6-4-3-5-11(10)12;1-3-15(17)16(2)14-9-10-8-13(14)12-7-5-4-6-11(10)12;1-7(2)12(14)15-11-5-8-3-9(11)4-10(8)6-13;1-6(2)11(14)13-10-5-7-3-8(10)4-9(7)12;1-2-10(13)12-9-5-6-3-7(9)4-8(6)11;1-2-10(12)13-9-5-6-3-7(9)4-8(6)11/h11-15H,1,4-9H2,2-3H3;10-14H,1,3-8H2,2H3,(H,16,17);3,10-14H,1,4-9H2,2H3;8-11H,1,3-5H2,2H3;7-10H,1,3-5,12H2,2H3,(H,13,14);2,6-9H,1,3-5H2,(H,12,13);2,6-9,11H,1,3-5H2
• InChIKey: SQXDRXZSPMQFFV-UHFFFAOYSA-N
• XLogP: 14.39
• TPSA: 250.56 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 12
• Rotatable Bonds: 14
• Heavy Atoms: 107
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1495.53
LogP ≤ 5	14.39
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide?

The IUPAC name of N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide (CID 160911955) is N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide.

What is the SMILES notation for N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide?

The canonical SMILES for N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide is C=C(C)C(=O)N(C)C1CC2CC1C1CCCCC21.C=C(C)C(=O)NC1CC2CC1C1CCCCC21.C=C(C)C(=O)NC1CC2CC1CC2N.C=C(C)C(=O)OC1CC2CC1CC2C#N.C=CC(=O)N(C)C1CC2CC1C1CCCCC21.C=CC(=O)NC1CC2CC1CC2Cl.C=CC(=O)OC1CC2CC1CC2O.

What is the InChIKey of N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide?

The InChIKey is SQXDRXZSPMQFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO.2C15H23NO.C12H15NO2.C11H18N2O.C10H14ClNO.C10H14O3/c1-10(2)16(18)17(3)15-9-11-8-14(15)13-7-5-4-6-12(11)13;1-9(2)15(17)16-14-8-10-7-13(14)12-6-4-3-5-11(10)12;1-3-15(17)16(2)14-9-10-8-13(14)12-7-5-4-6-11(10)12;1-7(2)12(14)15-11-5-8-3-9(11)4-10(8)6-13;1-6(2)11(14)13-10-5-7-3-8(10)4-9(7)12;1-2-10(13)12-9-5-6-3-7(9)4-8(6)11;1-2-10(12)13-9-5-6-3-7(9)4-8(6)11/h11-15H,1,4-9H2,2-3H3;10-14H,1,3-8H2,2H3,(H,16,17);3,10-14H,1,4-9H2,2H3;8-11H,1,3-5H2,2H3;7-10H,1,3-5,12H2,2H3,(H,13,14);2,6-9H,1,3-5H2,(H,12,13);2,6-9,11H,1,3-5H2.

What are the key properties of N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide?

N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide has a molecular weight of 1495.53 g/mol, XLogP of 14.39, 14 rotatable bonds, 5 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-(5-amino-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enamide;N-(5-chloro-2-bicyclo[2.2.1]heptanyl)prop-2-enamide;(5-cyano-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;N,2-dimethyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;(5-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;2-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide;N-methyl-N-(9-tricyclo[6.2.1.02,7]undecanyl)prop-2-enamide is sourced from PubChem (CID 160911955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).