2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide

C10H22N2O3 — CID 83177784

IUPAC2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CNC(C)CCO
InChIInChI=1S/C10H22N2O3/c1-8(4-5-13)11-6-10(14)12-9(2)7-15-3/h8-9,11,13H,4-7H2,1-3H3,(H,12,14)
InChIKeySBONJCKYXGZGAH-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.50
Rot. Bonds8

About 2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide

2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 83177784) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
PubChem CID83177784
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CNC(C)CCO
InChIInChI=1S/C10H22N2O3/c1-8(4-5-13)11-6-10(14)12-9(2)7-15-3/h8-9,11,13H,4-7H2,1-3H3,(H,12,14)
InChIKeySBONJCKYXGZGAH-UHFFFAOYSA-N
XLogP-0.50
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-hydroxybutan-2-yl)-2-(propan-2-ylamino)acetamide
CID 83176839
2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 115627480
2-(hexan-3-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 62118570
2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-(1-methoxypropan-2-yl)acetamide
CID 54956919
2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide
CID 60672224
2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 60696176
N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide
CID 64605255
5-hydroxy-N-(1-methoxypropan-2-yl)pentanamide
CID 79199618
2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide
CID 81394863
N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide
CID 82723999
2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 115406791
2-[(1-hydroxy-4-methylpentan-3-yl)amino]-N-pentan-2-ylacetamide
CID 104891892

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide (CID 83177784) is 2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)CNC(C)CCO.
What is the InChIKey of 2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is SBONJCKYXGZGAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-8(4-5-13)11-6-10(14)12-9(2)7-15-3/h8-9,11,13H,4-7H2,1-3H3,(H,12,14).
What are the key properties of 2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide?
2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 218.30 g/mol, XLogP of -0.50, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 83177784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).