N-(5-iodopentyl)cyclobutanecarboxamide

C10H18INO — CID 107322514

IUPACN-(5-iodopentyl)cyclobutanecarboxamide
SMILESO=C(NCCCCCI)C1CCC1
InChIInChI=1S/C10H18INO/c11-7-2-1-3-8-12-10(13)9-5-4-6-9/h9H,1-8H2,(H,12,13)
InChIKeyPRFBFODTHAHDDH-UHFFFAOYSA-N
MW295.16 g/mol
LogP2.51
Rot. Bonds6

About N-(5-iodopentyl)cyclobutanecarboxamide

N-(5-iodopentyl)cyclobutanecarboxamide (PubChem CID 107322514) has the molecular formula C10H18INO and a molecular weight of 295.16 g/mol. Its IUPAC name is N-(5-iodopentyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(5-iodopentyl)cyclobutanecarboxamide
PubChem CID107322514
Molecular FormulaC10H18INO
Molecular Weight295.16 g/mol
Exact Mass295.04
IUPAC NameN-(5-iodopentyl)cyclobutanecarboxamide
SMILESO=C(NCCCCCI)C1CCC1
InChIInChI=1S/C10H18INO/c11-7-2-1-3-8-12-10(13)9-5-4-6-9/h9H,1-8H2,(H,12,13)
InChIKeyPRFBFODTHAHDDH-UHFFFAOYSA-N
XLogP2.51
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.16
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(4-iodobutyl)cyclooctanecarboxamide
CID 106846142
N-(6-iodohexyl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 107848037
N-(4-iodobutyl)oxane-3-carboxamide
CID 106846215
6-(cyclobutanecarbonylamino)hexanoic acid
CID 16786054
N-(6-hydroxyhexyl)cyclopentanecarboxamide
CID 70973936
4-butyl-N-(6-iodohexyl)cyclohexane-1-carboxamide
CID 107848338
N-(4-hydroxybutyl)cyclopentanecarboxamide
CID 106843693
N-[12-(cyclohexylamino)dodecyl]cyclopentanecarboxamide
CID 146474949
N-[12-(cycloheptylamino)dodecyl]cyclohexanecarboxamide
CID 166816734
7-(cyclooctanecarbonylamino)heptanoic acid
CID 65019467
N-(3-hydroxypropyl)cyclopentanecarboxamide
CID 43392689
N-(3-bromopropyl)cyclopentanecarboxamide
CID 43133630

Frequently Asked Questions

What is the IUPAC name of N-(5-iodopentyl)cyclobutanecarboxamide?
The IUPAC name of N-(5-iodopentyl)cyclobutanecarboxamide (CID 107322514) is N-(5-iodopentyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(5-iodopentyl)cyclobutanecarboxamide?
The canonical SMILES for N-(5-iodopentyl)cyclobutanecarboxamide is O=C(NCCCCCI)C1CCC1.
What is the InChIKey of N-(5-iodopentyl)cyclobutanecarboxamide?
The InChIKey is PRFBFODTHAHDDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18INO/c11-7-2-1-3-8-12-10(13)9-5-4-6-9/h9H,1-8H2,(H,12,13).
What are the key properties of N-(5-iodopentyl)cyclobutanecarboxamide?
N-(5-iodopentyl)cyclobutanecarboxamide has a molecular weight of 295.16 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-iodopentyl)cyclobutanecarboxamide is sourced from PubChem (CID 107322514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).