N-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine

C11H23NO — CID 91054537

IUPACN-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine
SMILESCCNC(C)(C)CCC1CCCO1
InChIInChI=1S/C11H23NO/c1-4-12-11(2,3)8-7-10-6-5-9-13-10/h10,12H,4-9H2,1-3H3
InChIKeyTYNBHBCOLGDUEL-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.33
Rot. Bonds5

About N-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine

N-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine (PubChem CID 91054537) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine
PubChem CID91054537
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine
SMILESCCNC(C)(C)CCC1CCCO1
InChIInChI=1S/C11H23NO/c1-4-12-11(2,3)8-7-10-6-5-9-13-10/h10,12H,4-9H2,1-3H3
InChIKeyTYNBHBCOLGDUEL-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine?
The IUPAC name of N-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine (CID 91054537) is N-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine.
What is the SMILES notation for N-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine?
The canonical SMILES for N-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine is CCNC(C)(C)CCC1CCCO1.
What is the InChIKey of N-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine?
The InChIKey is TYNBHBCOLGDUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-12-11(2,3)8-7-10-6-5-9-13-10/h10,12H,4-9H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine?
N-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine has a molecular weight of 185.31 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-4-(oxolan-2-yl)butan-2-amine is sourced from PubChem (CID 91054537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).