N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide

C10H22N2O — CID 43310901

IUPACN,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide
SMILESCC(C)CC(C)NCC(=O)N(C)C
InChIInChI=1S/C10H22N2O/c1-8(2)6-9(3)11-7-10(13)12(4)5/h8-9,11H,6-7H2,1-5H3
InChIKeyWWDWCXDFMPBUSC-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.10
Rot. Bonds5

About N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide

N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide (PubChem CID 43310901) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide
PubChem CID43310901
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide
SMILESCC(C)CC(C)NCC(=O)N(C)C
InChIInChI=1S/C10H22N2O/c1-8(2)6-9(3)11-7-10(13)12(4)5/h8-9,11H,6-7H2,1-5H3
InChIKeyWWDWCXDFMPBUSC-UHFFFAOYSA-N
XLogP1.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(2S)-butan-2-yl]amino]-N,N-dimethylacetamide
CID 28565761
N,N-dimethyl-2-[[(2R)-pentan-2-yl]amino]acetamide
CID 28569844
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide
CID 103108801
2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide
CID 115927364
(3R)-N-[2-(dimethylamino)-2-oxoethyl]-3,5-dimethylhexanamide
CID 95211996
2-(4-methylpentan-2-ylamino)-N-(2-methylpropyl)acetamide
CID 43372222
N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide
CID 43775382
2-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468179
2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide
CID 43508841
2-(1-cyclopropylethylamino)-N,N-dimethylacetamide
CID 43214960
N-butyl-2-[[2-(dimethylamino)-2-oxoethyl]amino]propanamide
CID 43243844
2-(4-methylpentan-2-ylamino)-1-pyrrolidin-1-ylethanone
CID 43372218

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide (CID 43310901) is N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide is CC(C)CC(C)NCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide?
The InChIKey is WWDWCXDFMPBUSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8(2)6-9(3)11-7-10(13)12(4)5/h8-9,11H,6-7H2,1-5H3.
What are the key properties of N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide?
N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide has a molecular weight of 186.30 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide is sourced from PubChem (CID 43310901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).