N-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide

C11H24N2O — CID 166075465

IUPACN-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide
SMILESCCC(=O)NCC(C)C(C)CN(C)C
InChIInChI=1S/C11H24N2O/c1-6-11(14)12-7-9(2)10(3)8-13(4)5/h9-10H,6-8H2,1-5H3,(H,12,14)
InChIKeyHEWOXNRIAVVWLV-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.35
Rot. Bonds6

About N-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide

N-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide (PubChem CID 166075465) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide
PubChem CID166075465
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide
SMILESCCC(=O)NCC(C)C(C)CN(C)C
InChIInChI=1S/C11H24N2O/c1-6-11(14)12-7-9(2)10(3)8-13(4)5/h9-10H,6-8H2,1-5H3,(H,12,14)
InChIKeyHEWOXNRIAVVWLV-UHFFFAOYSA-N
XLogP1.35
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromopropyl)propanamide
CID 87559070
N-[2-(propanoylamino)propyl]propanamide
CID 3569677
N-(3-hydroxy-2-methyl-3-phenylpropyl)propanamide
CID 67678172
N-(2-hydroxy-3-methylbutyl)propanamide
CID 115701495
ethane;N-(2-methylbutyl)propanamide
CID 177054062
ethane;N-(3-hydroxy-2-methylpropyl)propanamide
CID 155720922
3-methyl-4-(propanoylamino)butanoic acid
CID 81063139
(2R)-N,N,2,3-tetramethylpentan-1-amine
CID 130182039
N-[(2R)-2,3-dihydroxypropyl]propanamide
CID 88953699
2-(dimethylamino)-N-(2-methylpropyl)acetamide
CID 20735570
1-(dimethylamino)-2-methylpentan-3-one;(2S)-1-(dimethylamino)-2-methylpentan-3-one
CID 160945987
N-(4-methylpentyl)propanamide
CID 54140551

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide?
The IUPAC name of N-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide (CID 166075465) is N-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide.
What is the SMILES notation for N-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide?
The canonical SMILES for N-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide is CCC(=O)NCC(C)C(C)CN(C)C.
What is the InChIKey of N-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide?
The InChIKey is HEWOXNRIAVVWLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-11(14)12-7-9(2)10(3)8-13(4)5/h9-10H,6-8H2,1-5H3,(H,12,14).
What are the key properties of N-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide?
N-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide has a molecular weight of 200.33 g/mol, XLogP of 1.35, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)-2,3-dimethylbutyl]propanamide is sourced from PubChem (CID 166075465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).