2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide

C12H23NO2 — CID 111430223

IUPAC2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)CC1(O)CCCC1
InChIInChI=1S/C12H23NO2/c1-9(2)10(3)13-11(14)8-12(15)6-4-5-7-12/h9-10,15H,4-8H2,1-3H3,(H,13,14)
InChIKeyPFAZAFKQNZXQQQ-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.84
Rot. Bonds4

About 2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide

2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide (PubChem CID 111430223) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide
PubChem CID111430223
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)CC1(O)CCCC1
InChIInChI=1S/C12H23NO2/c1-9(2)10(3)13-11(14)8-12(15)6-4-5-7-12/h9-10,15H,4-8H2,1-3H3,(H,13,14)
InChIKeyPFAZAFKQNZXQQQ-UHFFFAOYSA-N
XLogP1.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-hydroxycyclopentyl)methyl]cyclohexanecarboxamide
CID 49717945
N-(3-ethyl-2-hydroxypentyl)-2-(1-hydroxycyclopentyl)acetamide
CID 71969008
N-[2-(tert-butylamino)ethyl]-2-(1-hydroxycyclopentyl)acetamide
CID 75386730
N-(4-tert-butylcycloheptyl)-2-(1-hydroxycyclopentyl)acetamide
CID 86803312
(3S)-3-acetamido-N-[2-(1-hydroxycyclopentyl)ethyl]butanamide
CID 125522031
N-[2-hydroxy-2-(2-oxocyclopentyl)propyl]acetamide
CID 45098943
2,2-difluoro-N-hexyl-2-(1-hydroxycyclopentyl)acetamide
CID 99801088
2-(1-hydroxycyclopentyl)-N-(1,1,1-trifluoro-4,4-dimethylpentan-2-yl)acetamide
CID 110003205
2-(1-hydroxycyclopentyl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 111430402
2-(1-hydroxycyclopentyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 111430467
2-(1-hydroxycyclopentyl)-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]acetamide
CID 111430603
2-(1-hydroxycyclopentyl)-N-(3,3,3-trifluoropropyl)acetamide
CID 111540767

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide (CID 111430223) is 2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide is CC(C)C(C)NC(=O)CC1(O)CCCC1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is PFAZAFKQNZXQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-9(2)10(3)13-11(14)8-12(15)6-4-5-7-12/h9-10,15H,4-8H2,1-3H3,(H,13,14).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide?
2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 213.32 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 111430223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).