N-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide

C12H24N2O2 — CID 107184722

IUPACN-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide
SMILESCOCCN(CCN)C(=O)C1CCCC1C
InChIInChI=1S/C12H24N2O2/c1-10-4-3-5-11(10)12(15)14(7-6-13)8-9-16-2/h10-11H,3-9,13H2,1-2H3
InChIKeyPFSCGCPEKBGZIO-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.86
Rot. Bonds6

About N-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide

N-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide (PubChem CID 107184722) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide
PubChem CID107184722
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide
SMILESCOCCN(CCN)C(=O)C1CCCC1C
InChIInChI=1S/C12H24N2O2/c1-10-4-3-5-11(10)12(15)14(7-6-13)8-9-16-2/h10-11H,3-9,13H2,1-2H3
InChIKeyPFSCGCPEKBGZIO-UHFFFAOYSA-N
XLogP0.86
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide
CID 107184318
N-(2-aminoethyl)-N-cyclobutyl-2-methylcyclopentane-1-carboxamide
CID 107184819
2-[(2-ethoxy-2-oxoethyl)-(2-methoxyethyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978387
N-(3-aminopropyl)-N,2-dimethylcyclopentane-1-carboxamide
CID 107174467
N-(2-aminoethyl)-2-cycloheptyl-N-(2-methoxyethyl)acetamide
CID 114459191
N-(3-aminopropyl)-N-(2-methoxyethyl)cycloheptanecarboxamide
CID 63287770
2-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylcyclohexane-1-carboxamide
CID 82960939
5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide
CID 55117060
2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-5-methylcyclohexane-1-carboxamide
CID 113468096
N-(2-aminoethyl)-N-(2-methoxyethyl)azepane-1-carboxamide
CID 113468421
3-[ethyl-(2-methylcyclopentanecarbonyl)amino]propanoic acid
CID 107175280
2-amino-N-benzyl-N-(2-methoxyethyl)cyclopentane-1-carboxamide
CID 64824946

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide (CID 107184722) is N-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide is COCCN(CCN)C(=O)C1CCCC1C.
What is the InChIKey of N-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide?
The InChIKey is PFSCGCPEKBGZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10-4-3-5-11(10)12(15)14(7-6-13)8-9-16-2/h10-11H,3-9,13H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide?
N-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 0.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-(2-methoxyethyl)-2-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 107184722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).