2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide

C12H26N2O2 — CID 115627480

IUPAC2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CNC(C)C(C)(C)C
InChIInChI=1S/C12H26N2O2/c1-9(8-16-6)14-11(15)7-13-10(2)12(3,4)5/h9-10,13H,7-8H2,1-6H3,(H,14,15)
InChIKeyHGUDLKSJAKGWGB-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.16
Rot. Bonds6

About 2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide

2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 115627480) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
PubChem CID115627480
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CNC(C)C(C)(C)C
InChIInChI=1S/C12H26N2O2/c1-9(8-16-6)14-11(15)7-13-10(2)12(3,4)5/h9-10,13H,7-8H2,1-6H3,(H,14,15)
InChIKeyHGUDLKSJAKGWGB-UHFFFAOYSA-N
XLogP1.16
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-(1-methoxypropan-2-yl)acetamide
CID 54956919
N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide
CID 82723999
2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 83177784
(3R)-N-[(2S)-1-methoxypropan-2-yl]-3,4,4-trimethylpentanamide
CID 97019330
2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 60696176
2-(3,3-dimethylbutan-2-ylamino)-N-pentan-3-ylacetamide
CID 115627530
2-(hexan-3-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 62118570
3-[[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]amino]-N,2,2-trimethylpropanamide
CID 106277417
2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide
CID 81394863
2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide
CID 60672224
N-tert-butyl-2-(3,3-dimethylbutan-2-ylamino)acetamide
CID 115627468
N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide
CID 64605255

Frequently Asked Questions

What is the IUPAC name of 2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide (CID 115627480) is 2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)CNC(C)C(C)(C)C.
What is the InChIKey of 2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is HGUDLKSJAKGWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-9(8-16-6)14-11(15)7-13-10(2)12(3,4)5/h9-10,13H,7-8H2,1-6H3,(H,14,15).
What are the key properties of 2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide?
2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 230.35 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 115627480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).