2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide

C12H24N2O2 — CID 64677485

IUPAC2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide
SMILESCCC(COC)NC(=O)CC1(N)CCCC1
InChIInChI=1S/C12H24N2O2/c1-3-10(9-16-2)14-11(15)8-12(13)6-4-5-7-12/h10H,3-9,13H2,1-2H3,(H,14,15)
InChIKeyCVAOHJABIBJIJO-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.19
Rot. Bonds6

About 2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide

2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide (PubChem CID 64677485) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide
PubChem CID64677485
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide
SMILESCCC(COC)NC(=O)CC1(N)CCCC1
InChIInChI=1S/C12H24N2O2/c1-3-10(9-16-2)14-11(15)8-12(13)6-4-5-7-12/h10H,3-9,13H2,1-2H3,(H,14,15)
InChIKeyCVAOHJABIBJIJO-UHFFFAOYSA-N
XLogP1.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclohexyl)-N-(1-methoxypentan-2-yl)acetamide
CID 64677686
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-cyanobutan-2-yl)acetamide
CID 64679480
2-(1-aminocyclohexyl)-N-hexan-3-ylacetamide
CID 64679470
2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide
CID 79853622
N-(1-methoxybutan-2-yl)propanamide
CID 64590697
2-(1-aminocyclopentyl)-N-(3-ethylpentan-2-yl)acetamide
CID 64676880
2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide
CID 64678828
2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide
CID 64572457
(2S,3S)-2-[[2-(1-aminocyclohexyl)acetyl]amino]-3-methylpentanoic acid
CID 64678791
2-(1-aminocyclobutyl)-N-(1-ethoxy-3-methylbutan-2-yl)acetamide
CID 114113758

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide (CID 64677485) is 2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide is CCC(COC)NC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide?
The InChIKey is CVAOHJABIBJIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-10(9-16-2)14-11(15)8-12(13)6-4-5-7-12/h10H,3-9,13H2,1-2H3,(H,14,15).
What are the key properties of 2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide?
2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide has a molecular weight of 228.34 g/mol, XLogP of 1.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide is sourced from PubChem (CID 64677485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).