N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide

C12H23NO2 — CID 114541453

IUPACN-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide
SMILESCC1(C)CCC(NC(=O)CCCCO)C1
InChIInChI=1S/C12H23NO2/c1-12(2)7-6-10(9-12)13-11(15)5-3-4-8-14/h10,14H,3-9H2,1-2H3,(H,13,15)
InChIKeyLVMJGTYOJKVDEV-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.84
Rot. Bonds5

About N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide

N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide (PubChem CID 114541453) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide
PubChem CID114541453
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide
SMILESCC1(C)CCC(NC(=O)CCCCO)C1
InChIInChI=1S/C12H23NO2/c1-12(2)7-6-10(9-12)13-11(15)5-3-4-8-14/h10,14H,3-9H2,1-2H3,(H,13,15)
InChIKeyLVMJGTYOJKVDEV-UHFFFAOYSA-N
XLogP1.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3,3-dimethylcyclopentyl)-4-ethoxybutanamide
CID 115881736
N-(3,3-dimethylcyclopentyl)-4-(propan-2-ylamino)butanamide
CID 114546434
N-(3,3-dimethylcyclopentyl)-4-phenylbutanamide
CID 115880624
N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 115882524
N-cyclopropyl-4-[(4,4-dimethylcyclohexyl)amino]butanamide
CID 79032428
N-cyclohexyl-5-hydroxypentanamide
CID 11367641
6-[(3,3-dimethylcyclopentyl)amino]hexan-1-ol
CID 104537039
N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide
CID 114546396
3-(3-aminocyclohexyl)-N-(3,3-dimethylcyclopentyl)propanamide
CID 114551074
N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide
CID 114546429
5-amino-N-(3,3,5,5-tetramethylcyclohexyl)pentanamide
CID 113359655
N-(3,3-dimethylcyclopentyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
CID 115880663

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide (CID 114541453) is N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide is CC1(C)CCC(NC(=O)CCCCO)C1.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide?
The InChIKey is LVMJGTYOJKVDEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-12(2)7-6-10(9-12)13-11(15)5-3-4-8-14/h10,14H,3-9H2,1-2H3,(H,13,15).
What are the key properties of N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide?
N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide has a molecular weight of 213.32 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide is sourced from PubChem (CID 114541453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).