2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide

C10H22N2O2 — CID 115706789

IUPAC2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide
SMILESCNC(=O)CNC(CCOC)C(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)9(5-6-14-4)12-7-10(13)11-3/h8-9,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyWOVJVYPQSPMCJH-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.38
Rot. Bonds7

About 2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide

2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide (PubChem CID 115706789) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide
PubChem CID115706789
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide
SMILESCNC(=O)CNC(CCOC)C(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)9(5-6-14-4)12-7-10(13)11-3/h8-9,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyWOVJVYPQSPMCJH-UHFFFAOYSA-N
XLogP0.38
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide
CID 61480071
N-(1-methoxy-4-methylpentan-3-yl)propanamide
CID 163271813
N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide
CID 65048909
3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide
CID 65048928
N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide
CID 64605255
3-[(1-methoxy-4-methylpentan-3-yl)amino]propan-1-ol
CID 115705201
2-[(1-methoxy-3-methylbutan-2-yl)amino]-N-(2-methylpropyl)acetamide
CID 65049142
2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-(1-methoxypropan-2-yl)acetamide
CID 54956919
2-(3-methoxybutan-2-ylamino)-N-methylacetamide
CID 115706830
2-(1-methoxyhexan-2-ylamino)-N-methylacetamide
CID 115706822
N-(1-methoxy-4-methylpentan-3-yl)-4,4-dimethylpentan-1-amine
CID 115891442
tert-butyl 2-[[2-(methylamino)-2-oxoethyl]amino]propanoate
CID 64687542

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide?
The IUPAC name of 2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide (CID 115706789) is 2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide?
The canonical SMILES for 2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide is CNC(=O)CNC(CCOC)C(C)C.
What is the InChIKey of 2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide?
The InChIKey is WOVJVYPQSPMCJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)9(5-6-14-4)12-7-10(13)11-3/h8-9,12H,5-7H2,1-4H3,(H,11,13).
What are the key properties of 2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide?
2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide has a molecular weight of 202.30 g/mol, XLogP of 0.38, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide is sourced from PubChem (CID 115706789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).