2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide

C12H15IN2O — CID 64824088

IUPAC2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1ccccc1I
InChIInChI=1S/C12H15IN2O/c13-9-5-1-2-7-11(9)15-12(16)8-4-3-6-10(8)14/h1-2,5,7-8,10H,3-4,6,14H2,(H,15,16)
InChIKeyCZOGOGANVITFMM-UHFFFAOYSA-N
MW330.17 g/mol
LogP2.36
Rot. Bonds2

About 2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide

2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide (PubChem CID 64824088) has the molecular formula C12H15IN2O and a molecular weight of 330.17 g/mol. Its IUPAC name is 2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide
PubChem CID64824088
Molecular FormulaC12H15IN2O
Molecular Weight330.17 g/mol
Exact Mass330.02
IUPAC Name2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1ccccc1I
InChIInChI=1S/C12H15IN2O/c13-9-5-1-2-7-11(9)15-12(16)8-4-3-6-10(8)14/h1-2,5,7-8,10H,3-4,6,14H2,(H,15,16)
InChIKeyCZOGOGANVITFMM-UHFFFAOYSA-N
XLogP2.36
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.17
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide
CID 64852235
2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide
CID 64818336
2-amino-N-[2-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide
CID 64817726
trans-(1R,2R)-2-amino-N-phenylcyclohexane-1-carboxamide
CID 10889384
2-amino-N-(2-chloro-3-pyridinyl)cyclohexane-1-carboxamide
CID 64822363
methyl 2-[(2-aminocyclohexanecarbonyl)amino]benzoate
CID 64822923
2-amino-N-[2-(difluoromethylsulfanyl)phenyl]cyclohexane-1-carboxamide
CID 64817568
2-[(2-aminocyclopentanecarbonyl)amino]-6-methylbenzoic acid
CID 64851456
2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide
CID 64824714
3-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide
CID 66030489
2-amino-N-(3-bromo-2-hydroxyphenyl)cycloheptane-1-carboxamide
CID 81496913
2-amino-N-(2-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide
CID 64823773

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide (CID 64824088) is 2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide is NC1CCCC1C(=O)Nc1ccccc1I.
What is the InChIKey of 2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide?
The InChIKey is CZOGOGANVITFMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15IN2O/c13-9-5-1-2-7-11(9)15-12(16)8-4-3-6-10(8)14/h1-2,5,7-8,10H,3-4,6,14H2,(H,15,16).
What are the key properties of 2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide?
2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide has a molecular weight of 330.17 g/mol, XLogP of 2.36, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64824088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).