2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide

C16H34N2O — CID 62834927

IUPAC2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide
SMILESCCNC(C)(C)C(=O)N(CCC(C)C)CCC(C)C
InChIInChI=1S/C16H34N2O/c1-8-17-16(6,7)15(19)18(11-9-13(2)3)12-10-14(4)5/h13-14,17H,8-12H2,1-7H3
InChIKeyRYQHZWHXNDAZQU-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.30
Rot. Bonds9

About 2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide

2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide (PubChem CID 62834927) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide
PubChem CID62834927
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide
SMILESCCNC(C)(C)C(=O)N(CCC(C)C)CCC(C)C
InChIInChI=1S/C16H34N2O/c1-8-17-16(6,7)15(19)18(11-9-13(2)3)12-10-14(4)5/h13-14,17H,8-12H2,1-7H3
InChIKeyRYQHZWHXNDAZQU-UHFFFAOYSA-N
XLogP3.30
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide
CID 62833280
N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide
CID 62832682
N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide
CID 62835692
2,2,3,3,3-pentafluoro-N,N-bis(3-methylbutyl)propanamide
CID 71671754
2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide
CID 82948013
2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide
CID 60686802
N,N-bis(cyanomethyl)-2-(ethylamino)-2-methylpropanamide
CID 62831725
N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
CID 62835866
N-[3-(dimethylamino)propyl]-2-(ethylamino)-N,2-dimethylpropanamide
CID 63693670
N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide
CID 62835893
2-methylpropyl 2-(ethylamino)-2-methylpropanoate
CID 62821579
N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide
CID 62834379

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide (CID 62834927) is 2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide is CCNC(C)(C)C(=O)N(CCC(C)C)CCC(C)C.
What is the InChIKey of 2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide?
The InChIKey is RYQHZWHXNDAZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-8-17-16(6,7)15(19)18(11-9-13(2)3)12-10-14(4)5/h13-14,17H,8-12H2,1-7H3.
What are the key properties of 2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide?
2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide has a molecular weight of 270.46 g/mol, XLogP of 3.30, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide is sourced from PubChem (CID 62834927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).