[(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid

C20H31BN2O4 — CID 18665512

IUPAC[(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid
SMILESCOC12CCC(c3ccc(C(=O)N[C@@H](CCCN)B(O)O)cc3)(CC1)CC2
InChIInChI=1S/C20H31BN2O4/c1-27-20-11-8-19(9-12-20,10-13-20)16-6-4-15(5-7-16)18(24)23-17(21(25)26)3-2-14-22/h4-7,17,25-26H,2-3,8-14,22H2,1H3,(H,23,24)/t17-,19?,20?/m0/s1
InChIKeyVBOTWYHFJZXQHL-KKXNLOMOSA-N
MW374.29 g/mol
LogP1.53
Rot. Bonds8

About [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid

[(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid (PubChem CID 18665512) has the molecular formula C20H31BN2O4 and a molecular weight of 374.29 g/mol. Its IUPAC name is [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid.

Molecular Properties

Compound Name[(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid
PubChem CID18665512
Molecular FormulaC20H31BN2O4
Molecular Weight374.29 g/mol
Exact Mass374.24
IUPAC Name[(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid
SMILESCOC12CCC(c3ccc(C(=O)N[C@@H](CCCN)B(O)O)cc3)(CC1)CC2
InChIInChI=1S/C20H31BN2O4/c1-27-20-11-8-19(9-12-20,10-13-20)16-6-4-15(5-7-16)18(24)23-17(21(25)26)3-2-14-22/h4-7,17,25-26H,2-3,8-14,22H2,1H3,(H,23,24)/t17-,19?,20?/m0/s1
InChIKeyVBOTWYHFJZXQHL-KKXNLOMOSA-N
XLogP1.53
TPSA104.81 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.29
LogP ≤ 51.53
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid?
The IUPAC name of [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid (CID 18665512) is [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid.
What is the SMILES notation for [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid?
The canonical SMILES for [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid is COC12CCC(c3ccc(C(=O)N[C@@H](CCCN)B(O)O)cc3)(CC1)CC2.
What is the InChIKey of [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid?
The InChIKey is VBOTWYHFJZXQHL-KKXNLOMOSA-N. The full InChI is InChI=1S/C20H31BN2O4/c1-27-20-11-8-19(9-12-20,10-13-20)16-6-4-15(5-7-16)18(24)23-17(21(25)26)3-2-14-22/h4-7,17,25-26H,2-3,8-14,22H2,1H3,(H,23,24)/t17-,19?,20?/m0/s1.
What are the key properties of [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid?
[(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid has a molecular weight of 374.29 g/mol, XLogP of 1.53, 8 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid is sourced from PubChem (CID 18665512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).