2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide

C13H26N2O2 — CID 64572457

IUPAC2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)COCC1(N)CCCC1
InChIInChI=1S/C13H26N2O2/c1-3-11(4-2)15-12(16)9-17-10-13(14)7-5-6-8-13/h11H,3-10,14H2,1-2H3,(H,15,16)
InChIKeyWIEGYRGIZGBWQM-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.58
Rot. Bonds7

About 2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide

2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide (PubChem CID 64572457) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide.

Molecular Properties

Compound Name2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide
PubChem CID64572457
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)COCC1(N)CCCC1
InChIInChI=1S/C13H26N2O2/c1-3-11(4-2)15-12(16)9-17-10-13(14)7-5-6-8-13/h11H,3-10,14H2,1-2H3,(H,15,16)
InChIKeyWIEGYRGIZGBWQM-UHFFFAOYSA-N
XLogP1.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide
CID 107222528
2-(1-aminocyclopentyl)-N-(1-hydroxybutan-2-yl)acetamide
CID 64685767
2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide
CID 64677485
2-(1-aminocyclohexyl)-N-hexan-3-ylacetamide
CID 64679470
2-(1-aminocyclopentyl)-N-(1-cyanobutan-2-yl)acetamide
CID 64679480
2-[(1-aminocyclohexyl)methoxy]-N-(3-methoxypropyl)acetamide
CID 64572066
2-[(1-aminocycloheptyl)methoxy]-N-prop-2-enylacetamide
CID 64549156
1-amino-N-pentan-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119263350
2-[(1-aminocycloheptyl)methoxy]-N-cyclopropyl-N-ethylacetamide
CID 64548752
2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide
CID 79853622
3-[(1-aminocyclohexyl)methoxy]-2-methylpropanamide
CID 64574200
1-[2-oxo-2-(pentan-3-ylamino)ethyl]cyclopentane-1-carboxylic acid
CID 43396421

Frequently Asked Questions

What is the IUPAC name of 2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide?
The IUPAC name of 2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide (CID 64572457) is 2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide.
What is the SMILES notation for 2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide?
The canonical SMILES for 2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide is CCC(CC)NC(=O)COCC1(N)CCCC1.
What is the InChIKey of 2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide?
The InChIKey is WIEGYRGIZGBWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-11(4-2)15-12(16)9-17-10-13(14)7-5-6-8-13/h11H,3-10,14H2,1-2H3,(H,15,16).
What are the key properties of 2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide?
2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide has a molecular weight of 242.36 g/mol, XLogP of 1.58, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide is sourced from PubChem (CID 64572457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).