2-amino-N-cyclooctyl-N-methylpropanamide

C12H24N2O — CID 83630474

IUPAC2-amino-N-cyclooctyl-N-methylpropanamide
SMILESCC(N)C(=O)N(C)C1CCCCCCC1
InChIInChI=1S/C12H24N2O/c1-10(13)12(15)14(2)11-8-6-4-3-5-7-9-11/h10-11H,3-9,13H2,1-2H3
InChIKeyZDTBVFWGDQXKFI-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.90
Rot. Bonds2

About 2-amino-N-cyclooctyl-N-methylpropanamide

2-amino-N-cyclooctyl-N-methylpropanamide (PubChem CID 83630474) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-N-cyclooctyl-N-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-cyclooctyl-N-methylpropanamide
PubChem CID83630474
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-N-cyclooctyl-N-methylpropanamide
SMILESCC(N)C(=O)N(C)C1CCCCCCC1
InChIInChI=1S/C12H24N2O/c1-10(13)12(15)14(2)11-8-6-4-3-5-7-9-11/h10-11H,3-9,13H2,1-2H3
InChIKeyZDTBVFWGDQXKFI-UHFFFAOYSA-N
XLogP1.90
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-2-cyclohexyl-N-cyclopentyl-N-methylacetamide
CID 70337102
(2S)-2-amino-N-cyclohexyl-N,3-dimethylbutanamide
CID 61149042
2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide
CID 54873302
2-bromo-N-cyclohexyl-N-methylpropanamide
CID 82110244
(2S)-2-amino-N-(azepan-4-yl)-N-methylpropanamide;hydrochloride
CID 130626855
(2S)-2-amino-N-(4,4-dimethylcyclohexyl)-N-methylpropanamide;hydrochloride
CID 119328237
3-[cycloheptyl(methyl)amino]-2-methyl-3-oxopropanoic acid
CID 114897396
(2S)-2-amino-N-cycloheptyl-N-methylbutanamide;hydrochloride
CID 119275217
2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide
CID 76893337
N-cyclohexyl-N,3-dimethyl-2-sulfanylbutanamide
CID 107020891
N-cycloheptyl-N-methyl-2-(methylamino)propanamide
CID 62637285
4-amino-N-cyclohexyl-N,2-dimethylbutanamide
CID 80542163

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclooctyl-N-methylpropanamide?
The IUPAC name of 2-amino-N-cyclooctyl-N-methylpropanamide (CID 83630474) is 2-amino-N-cyclooctyl-N-methylpropanamide.
What is the SMILES notation for 2-amino-N-cyclooctyl-N-methylpropanamide?
The canonical SMILES for 2-amino-N-cyclooctyl-N-methylpropanamide is CC(N)C(=O)N(C)C1CCCCCCC1.
What is the InChIKey of 2-amino-N-cyclooctyl-N-methylpropanamide?
The InChIKey is ZDTBVFWGDQXKFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(13)12(15)14(2)11-8-6-4-3-5-7-9-11/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 2-amino-N-cyclooctyl-N-methylpropanamide?
2-amino-N-cyclooctyl-N-methylpropanamide has a molecular weight of 212.34 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclooctyl-N-methylpropanamide is sourced from PubChem (CID 83630474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).