2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide

C12H26N2O2 — CID 64574230

IUPAC2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)COCC(C)(N)CC
InChIInChI=1S/C12H26N2O2/c1-5-7-10(3)14-11(15)8-16-9-12(4,13)6-2/h10H,5-9,13H2,1-4H3,(H,14,15)
InChIKeyOVULBBHFJXWNNQ-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.44
Rot. Bonds8

About 2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide

2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide (PubChem CID 64574230) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide
PubChem CID64574230
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)COCC(C)(N)CC
InChIInChI=1S/C12H26N2O2/c1-5-7-10(3)14-11(15)8-16-9-12(4,13)6-2/h10H,5-9,13H2,1-4H3,(H,14,15)
InChIKeyOVULBBHFJXWNNQ-UHFFFAOYSA-N
XLogP1.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide
CID 64571661
2-(2-methoxyethoxy)-N-pentan-2-ylacetamide
CID 103601639
2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide
CID 65053735
2-[3-(aminomethyl)pentan-3-yloxy]-N-pentan-2-ylacetamide
CID 65050698
2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide
CID 112673773
butyl 2-(2-amino-2-methylbutoxy)acetate
CID 106940097
N'-pentan-2-ylpropanediamide
CID 88934201
(2-amino-2-methylbutyl) methyl carbonate
CID 79336943
2-[4-(1-aminopropyl)phenoxy]-N-pentan-2-ylacetamide
CID 61489836
2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide
CID 81050051
N-pentan-2-yl-2-(2,2,2-trifluoroethoxyamino)acetamide
CID 82721516
N-(5-bromopentan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103212563

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide?
The IUPAC name of 2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide (CID 64574230) is 2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide?
The canonical SMILES for 2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide is CCCC(C)NC(=O)COCC(C)(N)CC.
What is the InChIKey of 2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide?
The InChIKey is OVULBBHFJXWNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-5-7-10(3)14-11(15)8-16-9-12(4,13)6-2/h10H,5-9,13H2,1-4H3,(H,14,15).
What are the key properties of 2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide?
2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide has a molecular weight of 230.35 g/mol, XLogP of 1.44, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide is sourced from PubChem (CID 64574230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).