N-ethyl-2-methyl-N-propylpent-2-en-3-amine

C11H23N — CID 91512977

IUPACN-ethyl-2-methyl-N-propylpent-2-en-3-amine
SMILESCCCN(CC)C(CC)=C(C)C
InChIInChI=1S/C11H23N/c1-6-9-12(8-3)11(7-2)10(4)5/h6-9H2,1-5H3
InChIKeyKCLFYLVCRGNOMU-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.42
Rot. Bonds5

About N-ethyl-2-methyl-N-propylpent-2-en-3-amine

N-ethyl-2-methyl-N-propylpent-2-en-3-amine (PubChem CID 91512977) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-propylpent-2-en-3-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-propylpent-2-en-3-amine
PubChem CID91512977
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-ethyl-2-methyl-N-propylpent-2-en-3-amine
SMILESCCCN(CC)C(CC)=C(C)C
InChIInChI=1S/C11H23N/c1-6-9-12(8-3)11(7-2)10(4)5/h6-9H2,1-5H3
InChIKeyKCLFYLVCRGNOMU-UHFFFAOYSA-N
XLogP3.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-propylpent-2-en-3-amine?
The IUPAC name of N-ethyl-2-methyl-N-propylpent-2-en-3-amine (CID 91512977) is N-ethyl-2-methyl-N-propylpent-2-en-3-amine.
What is the SMILES notation for N-ethyl-2-methyl-N-propylpent-2-en-3-amine?
The canonical SMILES for N-ethyl-2-methyl-N-propylpent-2-en-3-amine is CCCN(CC)C(CC)=C(C)C.
What is the InChIKey of N-ethyl-2-methyl-N-propylpent-2-en-3-amine?
The InChIKey is KCLFYLVCRGNOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-6-9-12(8-3)11(7-2)10(4)5/h6-9H2,1-5H3.
What are the key properties of N-ethyl-2-methyl-N-propylpent-2-en-3-amine?
N-ethyl-2-methyl-N-propylpent-2-en-3-amine has a molecular weight of 169.31 g/mol, XLogP of 3.42, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-propylpent-2-en-3-amine is sourced from PubChem (CID 91512977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).