2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide

C14H28N2O2 — CID 106349872

IUPAC2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
SMILESCC(C)(C)C(CCO)NC(=O)CC1(N)CCCC1
InChIInChI=1S/C14H28N2O2/c1-13(2,3)11(6-9-17)16-12(18)10-14(15)7-4-5-8-14/h11,17H,4-10,15H2,1-3H3,(H,16,18)
InChIKeyYZMKUFUWRLQPFG-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.56
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide

2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide (PubChem CID 106349872) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
PubChem CID106349872
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
SMILESCC(C)(C)C(CCO)NC(=O)CC1(N)CCCC1
InChIInChI=1S/C14H28N2O2/c1-13(2,3)11(6-9-17)16-12(18)10-14(15)7-4-5-8-14/h11,17H,4-10,15H2,1-3H3,(H,16,18)
InChIKeyYZMKUFUWRLQPFG-UHFFFAOYSA-N
XLogP1.56
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(1-aminocyclohexyl)acetyl]amino]-3,3-dimethylbutanoic acid
CID 64679805
2-amino-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
CID 106349960
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-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide
CID 64678828
(2S)-2-[[2-(1-aminocyclopentyl)acetyl]amino]pentanoic acid
CID 107565076
2-(1-aminocyclohexyl)-N-hexan-3-ylacetamide
CID 64679470
N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide
CID 111538856
2-[[2-(1-aminocyclobutyl)acetyl]amino]propanamide
CID 79851893
2-(1-aminocyclopentyl)-N-(3-ethylpentan-2-yl)acetamide
CID 64676880
2-(1-aminocyclohexyl)-N-[2-ethyl-2-(hydroxymethyl)butyl]acetamide
CID 106255433
2-(1-aminocyclohexyl)-N-(1-cyclopentylethyl)acetamide
CID 64679071

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide (CID 106349872) is 2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide is CC(C)(C)C(CCO)NC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide?
The InChIKey is YZMKUFUWRLQPFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-13(2,3)11(6-9-17)16-12(18)10-14(15)7-4-5-8-14/h11,17H,4-10,15H2,1-3H3,(H,16,18).
What are the key properties of 2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide?
2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.56, 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-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide is sourced from PubChem (CID 106349872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).