N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide

C13H26N2O2 — CID 62835569

IUPACN-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide
SMILESCCNC(C)(C)C(=O)N(CC)CC1CCCO1
InChIInChI=1S/C13H26N2O2/c1-5-14-13(3,4)12(16)15(6-2)10-11-8-7-9-17-11/h11,14H,5-10H2,1-4H3
InChIKeyUQMPQNDUWWPRCU-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.40
Rot. Bonds6

About N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide

N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide (PubChem CID 62835569) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide
PubChem CID62835569
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide
SMILESCCNC(C)(C)C(=O)N(CC)CC1CCCO1
InChIInChI=1S/C13H26N2O2/c1-5-14-13(3,4)12(16)15(6-2)10-11-8-7-9-17-11/h11,14H,5-10H2,1-4H3
InChIKeyUQMPQNDUWWPRCU-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-methyl-N,N-bis(oxolan-2-ylmethyl)propanamide
CID 62836813
N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
CID 62846746
N-ethyl-2,2,2-trifluoro-N-(oxolan-2-ylmethyl)acetamide
CID 62727320
3-chloro-2,2-dimethyl-N,N-bis(oxolan-2-ylmethyl)propanamide
CID 63666515
3-amino-N-ethyl-3-methyl-N-(oxolan-2-ylmethyl)butanamide
CID 64677009
3-cyclopropyl-1-ethyl-1-(oxolan-2-ylmethyl)urea
CID 115590775
(2R)-2-amino-N-ethyl-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide
CID 103929712
2-[[ethyl(oxolan-2-ylmethyl)carbamoyl]amino]-3,3-dimethylbutanoic acid
CID 61438999
N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide
CID 83031722
N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
CID 62638434
5-[ethyl(oxolan-2-ylmethyl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 62933399
6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide
CID 65292320

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide?
The IUPAC name of N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide (CID 62835569) is N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide.
What is the SMILES notation for N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide?
The canonical SMILES for N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide is CCNC(C)(C)C(=O)N(CC)CC1CCCO1.
What is the InChIKey of N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide?
The InChIKey is UQMPQNDUWWPRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-5-14-13(3,4)12(16)15(6-2)10-11-8-7-9-17-11/h11,14H,5-10H2,1-4H3.
What are the key properties of N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide?
N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide has a molecular weight of 242.36 g/mol, XLogP of 1.40, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide is sourced from PubChem (CID 62835569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).