2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide

C11H22N2O2 — CID 107222528

IUPAC2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide
SMILESCC[C@@H](CO)NC(=O)CC1(N)CCCC1
InChIInChI=1S/C11H22N2O2/c1-2-9(8-14)13-10(15)7-11(12)5-3-4-6-11/h9,14H,2-8,12H2,1H3,(H,13,15)/t9-/m0/s1
InChIKeySHOYKZFYVHEUAO-VIFPVBQESA-N
MW214.31 g/mol
LogP0.54
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide

2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide (PubChem CID 107222528) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide
PubChem CID107222528
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide
SMILESCC[C@@H](CO)NC(=O)CC1(N)CCCC1
InChIInChI=1S/C11H22N2O2/c1-2-9(8-14)13-10(15)7-11(12)5-3-4-6-11/h9,14H,2-8,12H2,1H3,(H,13,15)/t9-/m0/s1
InChIKeySHOYKZFYVHEUAO-VIFPVBQESA-N
XLogP0.54
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopentyl)-N-(1-hydroxybutan-2-yl)acetamide
CID 64685767
2-(1-aminocyclohexyl)-N-hexan-3-ylacetamide
CID 64679470
2-(1-aminocyclopentyl)-N-(1-methoxybutan-2-yl)acetamide
CID 64677485
2-(1-aminocyclopentyl)-N-(1-cyanobutan-2-yl)acetamide
CID 64679480
2-(1-aminocyclobutyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
CID 79853679
2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide
CID 79853622
2-(1-aminocyclopentyl)-N-(3-ethylpentan-2-yl)acetamide
CID 64676880
1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide
CID 93315413
2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide
CID 64678828
2-(1-aminocyclohexyl)-N-(1-methoxypentan-2-yl)acetamide
CID 64677686
2-[(1-aminocyclopentyl)methoxy]-N-pentan-3-ylacetamide
CID 64572457
(2S,3S)-2-[[2-(1-aminocyclohexyl)acetyl]amino]-3-methylpentanoic acid
CID 64678791

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide (CID 107222528) is 2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide is CC[C@@H](CO)NC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide?
The InChIKey is SHOYKZFYVHEUAO-VIFPVBQESA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-9(8-14)13-10(15)7-11(12)5-3-4-6-11/h9,14H,2-8,12H2,1H3,(H,13,15)/t9-/m0/s1.
What are the key properties of 2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide?
2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.54, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide is sourced from PubChem (CID 107222528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).