4-amino-4-methyl-N-(oxolan-3-yl)pentanamide

C10H20N2O2 — CID 80713467

IUPAC4-amino-4-methyl-N-(oxolan-3-yl)pentanamide
SMILESCC(C)(N)CCC(=O)NC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-10(2,11)5-3-9(13)12-8-4-6-14-7-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyARZOPRFGKIGTSH-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.41
Rot. Bonds4

About 4-amino-4-methyl-N-(oxolan-3-yl)pentanamide

4-amino-4-methyl-N-(oxolan-3-yl)pentanamide (PubChem CID 80713467) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 4-amino-4-methyl-N-(oxolan-3-yl)pentanamide.

Molecular Properties

Compound Name4-amino-4-methyl-N-(oxolan-3-yl)pentanamide
PubChem CID80713467
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name4-amino-4-methyl-N-(oxolan-3-yl)pentanamide
SMILESCC(C)(N)CCC(=O)NC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-10(2,11)5-3-9(13)12-8-4-6-14-7-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyARZOPRFGKIGTSH-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide
CID 65291525
3,3-difluoro-N-(oxolan-3-yl)butanamide
CID 130702956
3-amino-3-methyl-N-(oxan-4-yl)butanamide
CID 64684396
4-chloro-N-(oxolan-3-yl)butanamide
CID 80717187
3-amino-2,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 80717739
2-amino-2-ethyl-N-(oxolan-3-yl)butanamide
CID 80712528
2,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 58469645
4-amino-N-[4-(cyclopropylamino)-4-oxobutyl]-4-methylpentanamide
CID 79401456
3-methyl-N-[(3R)-oxolan-3-yl]butanamide
CID 176873242
2-amino-2-methyl-N-(oxan-3-yl)pentanamide
CID 63361438
(2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide
CID 103930246
N-(oxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 80713697

Frequently Asked Questions

What is the IUPAC name of 4-amino-4-methyl-N-(oxolan-3-yl)pentanamide?
The IUPAC name of 4-amino-4-methyl-N-(oxolan-3-yl)pentanamide (CID 80713467) is 4-amino-4-methyl-N-(oxolan-3-yl)pentanamide.
What is the SMILES notation for 4-amino-4-methyl-N-(oxolan-3-yl)pentanamide?
The canonical SMILES for 4-amino-4-methyl-N-(oxolan-3-yl)pentanamide is CC(C)(N)CCC(=O)NC1CCOC1.
What is the InChIKey of 4-amino-4-methyl-N-(oxolan-3-yl)pentanamide?
The InChIKey is ARZOPRFGKIGTSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,11)5-3-9(13)12-8-4-6-14-7-8/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 4-amino-4-methyl-N-(oxolan-3-yl)pentanamide?
4-amino-4-methyl-N-(oxolan-3-yl)pentanamide has a molecular weight of 200.28 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-4-methyl-N-(oxolan-3-yl)pentanamide is sourced from PubChem (CID 80713467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).