4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid

C28H35N3O3 — CID 53199015

IUPAC4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid
SMILESO=C(O)c1ccc(N/C(=N/CCOC23CC4CC(CC(C4)C2)C3)NCCc2ccccc2)cc1
InChIInChI=1S/C28H35N3O3/c32-26(33)24-6-8-25(9-7-24)31-27(29-11-10-20-4-2-1-3-5-20)30-12-13-34-28-17-21-14-22(18-28)16-23(15-21)19-28/h1-9,21-23H,10-19H2,(H,32,33)(H2,29,30,31)
InChIKeyYNCONYWHKUGDRB-UHFFFAOYSA-N
MW461.61 g/mol
LogP4.97
Rot. Bonds9

About 4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid

4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid (PubChem CID 53199015) has the molecular formula C28H35N3O3 and a molecular weight of 461.61 g/mol. Its IUPAC name is 4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid.

Molecular Properties

Compound Name4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid
PubChem CID53199015
Molecular FormulaC28H35N3O3
Molecular Weight461.61 g/mol
Exact Mass461.27
IUPAC Name4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid
SMILESO=C(O)c1ccc(N/C(=N/CCOC23CC4CC(CC(C4)C2)C3)NCCc2ccccc2)cc1
InChIInChI=1S/C28H35N3O3/c32-26(33)24-6-8-25(9-7-24)31-27(29-11-10-20-4-2-1-3-5-20)30-12-13-34-28-17-21-14-22(18-28)16-23(15-21)19-28/h1-9,21-23H,10-19H2,(H,32,33)(H2,29,30,31)
InChIKeyYNCONYWHKUGDRB-UHFFFAOYSA-N
XLogP4.97
TPSA82.95 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.61
LogP ≤ 54.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

4-[[N'-(1-adamantylmethyl)-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid
CID 53199017
4-[[N'-[2-(1-adamantylsulfanyl)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid
CID 53199018
4-[[N'-(1-adamantylmethyl)-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid;2,2,2-trifluoroacetic acid
CID 146060021
4-[[N-[3-(1-adamantyloxy)propyl]-N'-(3-ethoxypropyl)carbamimidoyl]amino]benzoic acid
CID 53199006
4-[[N-[(2R)-1-(1-adamantyl)propan-2-yl]-N'-(3-methoxypropyl)carbamimidoyl]amino]benzoic acid
CID 95113498
N-[4-[2-[[ethylamino-(2-phenylethylamino)methylidene]amino]ethyl]phenyl]acetamide;hydroiodide
CID 111136364
N-[4-[2-[[N-ethyl-N'-(3-phenylpropyl)carbamimidoyl]amino]ethyl]phenyl]acetamide;hydroiodide
CID 111199705
4-[[N-[1-(1-adamantyl)propan-2-yl]-N'-[(3-methoxyphenyl)methyl]carbamimidoyl]amino]benzoic acid
CID 53199021
4-(cyclopropylcarbamoylamino)-N-(2-phenylethyl)benzamide
CID 39884786
4-(3-phenylpropanoylamino)benzoic acid
CID 10492186
2-(2-cyclopropylethyl)-1-ethyl-3-(2-phenylethyl)guanidine
CID 111604893
N-[2-(1-adamantyloxy)ethyl]-2-benzylsulfanylbenzamide
CID 3767858

Frequently Asked Questions

What is the IUPAC name of 4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid?
The IUPAC name of 4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid (CID 53199015) is 4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid.
What is the SMILES notation for 4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid?
The canonical SMILES for 4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid is O=C(O)c1ccc(N/C(=N/CCOC23CC4CC(CC(C4)C2)C3)NCCc2ccccc2)cc1.
What is the InChIKey of 4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid?
The InChIKey is YNCONYWHKUGDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H35N3O3/c32-26(33)24-6-8-25(9-7-24)31-27(29-11-10-20-4-2-1-3-5-20)30-12-13-34-28-17-21-14-22(18-28)16-23(15-21)19-28/h1-9,21-23H,10-19H2,(H,32,33)(H2,29,30,31).
What are the key properties of 4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid?
4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid has a molecular weight of 461.61 g/mol, XLogP of 4.97, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[N'-[2-(1-adamantyloxy)ethyl]-N-(2-phenylethyl)carbamimidoyl]amino]benzoic acid is sourced from PubChem (CID 53199015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).