N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide

C10H22N2O — CID 43775382

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

About N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide

N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide (PubChem CID 43775382) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide
PubChem CID43775382
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide
SMILESCCC(NCC(=O)N(C)C)C(C)C
InChIInChI=1S/C10H22N2O/c1-6-9(8(2)3)11-7-10(13)12(4)5/h8-9,11H,6-7H2,1-5H3
InChIKeyBXOALFMKTDZDID-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
2-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468179
N,N-dimethyl-2-[[(2R)-pentan-2-yl]amino]acetamide
CID 28569844
N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide
CID 43310901
2-(heptan-4-ylamino)-N,N-dimethylacetamide
CID 43310850
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide
CID 103108801
2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide
CID 115927395
N,N-diethyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide
CID 104696156
2-hydroxy-2-methyl-3-(2-methylpentan-3-ylamino)propanoic acid
CID 104644167
N,N,3-trimethyl-2-(2-methylpentan-3-ylamino)butanamide
CID 115711305
2-(1-cyclopropylethylamino)-N,N-dimethylacetamide
CID 43214960
2-(2-methylpentan-3-ylamino)-N-prop-2-enylacetamide
CID 115923473

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide (CID 43775382) is N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide is CCC(NCC(=O)N(C)C)C(C)C.
What is the InChIKey of N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide?
The InChIKey is BXOALFMKTDZDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-6-9(8(2)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-(2-methylpentan-3-ylamino)acetamide?
N,N-dimethyl-2-(2-methylpentan-3-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-(2-methylpentan-3-ylamino)acetamide is sourced from PubChem (CID 43775382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).