2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide

C12H26N2O2 — CID 82948013

IUPAC2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide
SMILESCCNC(C)(C)C(=O)N(CCOC)C(C)C
InChIInChI=1S/C12H26N2O2/c1-7-13-12(4,5)11(15)14(10(2)3)8-9-16-6/h10,13H,7-9H2,1-6H3
InChIKeyNBMBFXCFGJVADC-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.26
Rot. Bonds7

About 2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide

2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide (PubChem CID 82948013) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide
PubChem CID82948013
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide
SMILESCCNC(C)(C)C(=O)N(CCOC)C(C)C
InChIInChI=1S/C12H26N2O2/c1-7-13-12(4,5)11(15)14(10(2)3)8-9-16-6/h10,13H,7-9H2,1-6H3
InChIKeyNBMBFXCFGJVADC-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide
CID 62834379
N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide
CID 62845655
2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide
CID 82959553
3-amino-N-(2-methoxyethyl)-2,2-dimethyl-N-propan-2-yl-3-sulfanylidenepropanamide
CID 82948415
2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide
CID 82961131
N-(2-methoxyethyl)-N-propan-2-ylcarbamoyl chloride
CID 82966552
N-(2-methoxyethyl)-3-oxo-N-propan-2-ylbutanamide
CID 82948688
2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide
CID 62834927
2-bromo-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-methylpropanamide
CID 114328513
(2S)-2-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide
CID 82948115
(2R)-2-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide
CID 82948774
4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64826984

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide?
The IUPAC name of 2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide (CID 82948013) is 2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide is CCNC(C)(C)C(=O)N(CCOC)C(C)C.
What is the InChIKey of 2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide?
The InChIKey is NBMBFXCFGJVADC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-7-13-12(4,5)11(15)14(10(2)3)8-9-16-6/h10,13H,7-9H2,1-6H3.
What are the key properties of 2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide?
2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide has a molecular weight of 230.35 g/mol, XLogP of 1.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide is sourced from PubChem (CID 82948013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).