N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide

C10H22N2O — CID 59842400

IUPACN-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide
SMILESCCC(=O)NCC(C)(C)CN(C)C
InChIInChI=1S/C10H22N2O/c1-6-9(13)11-7-10(2,3)8-12(4)5/h6-8H2,1-5H3,(H,11,13)
InChIKeyCINSEUQAQNZGFJ-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.10
Rot. Bonds5

About N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide

N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide (PubChem CID 59842400) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide
PubChem CID59842400
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide
SMILESCCC(=O)NCC(C)(C)CN(C)C
InChIInChI=1S/C10H22N2O/c1-6-9(13)11-7-10(2,3)8-12(4)5/h6-8H2,1-5H3,(H,11,13)
InChIKeyCINSEUQAQNZGFJ-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

ethyl 4-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-4-oxobutanoate
CID 60707003
3-[3-(dimethylamino)-2,2-dimethylpropyl]-1,1-diethylurea
CID 104624160
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(ethylamino)-2-methylpropanamide
CID 62832837
6-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]hexanamide
CID 24697839
7-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]heptanamide
CID 24701938
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enamide
CID 3018570
tert-butyl N-[3-(dimethylamino)-2,2-dimethylpropyl]carbamate
CID 65142819
2-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylpropanamide;dihydrochloride
CID 119828440
3-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-2,2-dimethyl-3-oxopropanoic acid
CID 82812631
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(4-ethoxyphenoxy)acetamide
CID 134008150
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(4-sulfanylphenyl)acetamide
CID 107020116
2-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoyl-methylamino]propanoic acid
CID 62637361

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide?
The IUPAC name of N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide (CID 59842400) is N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide.
What is the SMILES notation for N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide?
The canonical SMILES for N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide is CCC(=O)NCC(C)(C)CN(C)C.
What is the InChIKey of N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide?
The InChIKey is CINSEUQAQNZGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-6-9(13)11-7-10(2,3)8-12(4)5/h6-8H2,1-5H3,(H,11,13).
What are the key properties of N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide?
N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide 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-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide is sourced from PubChem (CID 59842400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).