2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide

C14H26N2O2 — CID 114546014

IUPAC2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide
SMILESCC1(C)CCC(NCC(=O)NC2CCOCC2)C1
InChIInChI=1S/C14H26N2O2/c1-14(2)6-3-12(9-14)15-10-13(17)16-11-4-7-18-8-5-11/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyXEGQECJNBWUQEM-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.45
Rot. Bonds4

About 2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide

2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide (PubChem CID 114546014) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide
PubChem CID114546014
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide
SMILESCC1(C)CCC(NCC(=O)NC2CCOCC2)C1
InChIInChI=1S/C14H26N2O2/c1-14(2)6-3-12(9-14)15-10-13(17)16-11-4-7-18-8-5-11/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyXEGQECJNBWUQEM-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2,2-diethyloxan-4-yl)amino]-N-(oxan-4-yl)acetamide
CID 83036427
N-cyclopropyl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide
CID 112681962
N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide
CID 65084569
2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide
CID 80692862
2-[(3-methoxycyclobutyl)amino]-N-(oxan-4-yl)acetamide
CID 114119327
N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide
CID 83032670
N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide
CID 114546396
N-butyl-2-[(3,3-dimethylcyclopentyl)amino]acetamide
CID 114545867
N-cycloheptyl-2-(oxolan-3-ylamino)acetamide
CID 80714047
N-(2,6-difluorophenyl)-2-[(3,3-dimethylcyclopentyl)amino]acetamide
CID 114546012
2-(oxaldehydoylamino)-N-(oxan-4-yl)acetamide
CID 87598954
2-(butan-2-ylamino)-N-(3,3-dimethylcyclopentyl)acetamide
CID 114546344

Frequently Asked Questions

What is the IUPAC name of 2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide (CID 114546014) is 2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide is CC1(C)CCC(NCC(=O)NC2CCOCC2)C1.
What is the InChIKey of 2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide?
The InChIKey is XEGQECJNBWUQEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-14(2)6-3-12(9-14)15-10-13(17)16-11-4-7-18-8-5-11/h11-12,15H,3-10H2,1-2H3,(H,16,17).
What are the key properties of 2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide?
2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 114546014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).