N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide

C11H22N2O2 — CID 103022530

IUPACN-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)NCC1CCCC1N
InChIInChI=1S/C11H22N2O2/c1-11(2,15-3)10(14)13-7-8-5-4-6-9(8)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKeyPOUSLMZEKIEXBT-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.65
Rot. Bonds4

About N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide

N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide (PubChem CID 103022530) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide
PubChem CID103022530
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)NCC1CCCC1N
InChIInChI=1S/C11H22N2O2/c1-11(2,15-3)10(14)13-7-8-5-4-6-9(8)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKeyPOUSLMZEKIEXBT-UHFFFAOYSA-N
XLogP0.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methoxy-2-methylpropanamide
CID 103021126
N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide
CID 103708572
2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107420812
N-[(3-aminocyclohexyl)methyl]-2-methoxy-2-methylpropanamide
CID 106123178
4-[[(2-methoxy-2-methylpropanoyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 103018968
N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide
CID 103747323
N-[(4-hydroxycyclohexyl)methyl]-2-methoxy-2-methylpropanamide
CID 106123782
1-[(2-aminocyclohexyl)methyl]-3-ethylurea
CID 64927851
N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide
CID 103709266
methyl 2-(2-aminocyclopentyl)acetate;hydrochloride
CID 105447728
N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide
CID 103166988
methyl 3-(2-aminocyclopentyl)propanoate
CID 105434759

Frequently Asked Questions

What is the IUPAC name of N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide?
The IUPAC name of N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide (CID 103022530) is N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide is COC(C)(C)C(=O)NCC1CCCC1N.
What is the InChIKey of N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide?
The InChIKey is POUSLMZEKIEXBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,15-3)10(14)13-7-8-5-4-6-9(8)12/h8-9H,4-7,12H2,1-3H3,(H,13,14).
What are the key properties of N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide?
N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103022530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).