N-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide

C10H20INO — CID 130443735

IUPACN-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CN(CI)C(=O)C(C)(C)C
InChIInChI=1S/C10H20INO/c1-8(2)6-12(7-11)9(13)10(3,4)5/h8H,6-7H2,1-5H3
InChIKeyOAAALUDKCPDKMO-UHFFFAOYSA-N
MW297.18 g/mol
LogP2.91
Rot. Bonds3

About N-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide

N-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide (PubChem CID 130443735) has the molecular formula C10H20INO and a molecular weight of 297.18 g/mol. Its IUPAC name is N-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound NameN-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide
PubChem CID130443735
Molecular FormulaC10H20INO
Molecular Weight297.18 g/mol
Exact Mass297.06
IUPAC NameN-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CN(CI)C(=O)C(C)(C)C
InChIInChI=1S/C10H20INO/c1-8(2)6-12(7-11)9(13)10(3,4)5/h8H,6-7H2,1-5H3
InChIKeyOAAALUDKCPDKMO-UHFFFAOYSA-N
XLogP2.91
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.18
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

3-[2,2-dimethylpropanoyl(2-methylpropyl)amino]-2-methylpropanoic acid
CID 82323783
N-(2-cyanoethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide
CID 60659898
N,N,N',N'-tetrakis(2-methylpropyl)oxamide
CID 4523531
N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide
CID 62735136
2,2-dimethyl-N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]propanamide
CID 3337711
2,2,2-trifluoro-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 63374882
N,N-bis(2-methylpropyl)-2-oxopropanamide
CID 10910517
S-methyl N,N-bis(2-methylpropyl)carbamothioate
CID 20780776
bis(2-methylpropyl)carbamoyl-oxophosphanium
CID 149152726
3-amino-2,2,3-trimethyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)butanamide
CID 65269424
2-bromo-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)propanamide
CID 114328153
2-amino-N,N-bis(2-methylpropyl)propanamide
CID 43588746

Frequently Asked Questions

What is the IUPAC name of N-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide?
The IUPAC name of N-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide (CID 130443735) is N-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide.
What is the SMILES notation for N-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide?
The canonical SMILES for N-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide is CC(C)CN(CI)C(=O)C(C)(C)C.
What is the InChIKey of N-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide?
The InChIKey is OAAALUDKCPDKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20INO/c1-8(2)6-12(7-11)9(13)10(3,4)5/h8H,6-7H2,1-5H3.
What are the key properties of N-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide?
N-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide has a molecular weight of 297.18 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(iodomethyl)-2,2-dimethyl-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 130443735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).