3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide

C15H28N2O — CID 119763854

IUPAC3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide
SMILESCN(C(=O)C1CCC(N)C1)C1CCCCCCC1
InChIInChI=1S/C15H28N2O/c1-17(14-7-5-3-2-4-6-8-14)15(18)12-9-10-13(16)11-12/h12-14H,2-11,16H2,1H3
InChIKeyDHGGKAKUJLKARW-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.69
Rot. Bonds2

About 3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide

3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide (PubChem CID 119763854) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide
PubChem CID119763854
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide
SMILESCN(C(=O)C1CCC(N)C1)C1CCCCCCC1
InChIInChI=1S/C15H28N2O/c1-17(14-7-5-3-2-4-6-8-14)15(18)12-9-10-13(16)11-12/h12-14H,2-11,16H2,1H3
InChIKeyDHGGKAKUJLKARW-UHFFFAOYSA-N
XLogP2.69
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119696942
3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride
CID 119696948
3-amino-N-(4,4-dimethylcyclohexyl)-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119791924
3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide
CID 66008967
3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide
CID 81489575
3-amino-N-methyl-N-(thiolan-3-yl)cyclopentane-1-carboxamide
CID 66031482
4-[cycloheptyl(methyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63784841
9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120992749
3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 119799910
3-amino-N-methyl-N-(oxolan-3-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119775453
3-amino-N-methyl-N-(2-methylsulfonylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
CID 119803169
(2S,4S)-N-cycloheptyl-N,2-dimethylpiperidine-4-carboxamide
CID 120619148

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide (CID 119763854) is 3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide is CN(C(=O)C1CCC(N)C1)C1CCCCCCC1.
What is the InChIKey of 3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide?
The InChIKey is DHGGKAKUJLKARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-17(14-7-5-3-2-4-6-8-14)15(18)12-9-10-13(16)11-12/h12-14H,2-11,16H2,1H3.
What are the key properties of 3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide?
3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 119763854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).