2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide

C11H24N2O — CID 62833280

IUPAC2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide
SMILESCCNC(C)(C)C(=O)N(C)CC(C)C
InChIInChI=1S/C11H24N2O/c1-7-12-11(4,5)10(14)13(6)8-9(2)3/h9,12H,7-8H2,1-6H3
InChIKeyFSJCQWBZYOIALQ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.49
Rot. Bonds5

About 2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide

2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide (PubChem CID 62833280) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide
PubChem CID62833280
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide
SMILESCCNC(C)(C)C(=O)N(C)CC(C)C
InChIInChI=1S/C11H24N2O/c1-7-12-11(4,5)10(14)13(6)8-9(2)3/h9,12H,7-8H2,1-6H3
InChIKeyFSJCQWBZYOIALQ-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide
CID 62834927
N-[3-(dimethylamino)propyl]-2-(ethylamino)-N,2-dimethylpropanamide
CID 63693670
N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide
CID 62835893
methyl 2,2-dimethyl-3-[methyl(2-methylpropyl)amino]-3-oxopropanoate
CID 115174770
N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide
CID 62832682
N-[(4-bromophenyl)methyl]-2-(ethylamino)-N,2-dimethylpropanamide
CID 62835487
2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide
CID 62834566
2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide
CID 82948013
2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide
CID 60867332
2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide
CID 62831220
2-(ethylamino)-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide
CID 63234481
N,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide
CID 106915340

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide (CID 62833280) is 2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide is CCNC(C)(C)C(=O)N(C)CC(C)C.
What is the InChIKey of 2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide?
The InChIKey is FSJCQWBZYOIALQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-7-12-11(4,5)10(14)13(6)8-9(2)3/h9,12H,7-8H2,1-6H3.
What are the key properties of 2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide?
2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide has a molecular weight of 200.33 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 62833280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).