N-butan-2-yl-N-ethenylbutan-2-amine

C10H21N — CID 22467875

IUPACN-butan-2-yl-N-ethenylbutan-2-amine
SMILESC=CN(C(C)CC)C(C)CC
InChIInChI=1S/C10H21N/c1-6-9(4)11(8-3)10(5)7-2/h8-10H,3,6-7H2,1-2,4-5H3
InChIKeyXNLWUVSSFXSITQ-UHFFFAOYSA-N
MW155.28 g/mol
LogP3.03
Rot. Bonds5

About N-butan-2-yl-N-ethenylbutan-2-amine

N-butan-2-yl-N-ethenylbutan-2-amine (PubChem CID 22467875) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-butan-2-yl-N-ethenylbutan-2-amine.

Molecular Properties

Compound NameN-butan-2-yl-N-ethenylbutan-2-amine
PubChem CID22467875
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-butan-2-yl-N-ethenylbutan-2-amine
SMILESC=CN(C(C)CC)C(C)CC
InChIInChI=1S/C10H21N/c1-6-9(4)11(8-3)10(5)7-2/h8-10H,3,6-7H2,1-2,4-5H3
InChIKeyXNLWUVSSFXSITQ-UHFFFAOYSA-N
XLogP3.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-butan-2-yl-N-ethenylbutan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-ethenylbutan-2-amine?
The IUPAC name of N-butan-2-yl-N-ethenylbutan-2-amine (CID 22467875) is N-butan-2-yl-N-ethenylbutan-2-amine.
What is the SMILES notation for N-butan-2-yl-N-ethenylbutan-2-amine?
The canonical SMILES for N-butan-2-yl-N-ethenylbutan-2-amine is C=CN(C(C)CC)C(C)CC.
What is the InChIKey of N-butan-2-yl-N-ethenylbutan-2-amine?
The InChIKey is XNLWUVSSFXSITQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-6-9(4)11(8-3)10(5)7-2/h8-10H,3,6-7H2,1-2,4-5H3.
What are the key properties of N-butan-2-yl-N-ethenylbutan-2-amine?
N-butan-2-yl-N-ethenylbutan-2-amine has a molecular weight of 155.28 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-ethenylbutan-2-amine is sourced from PubChem (CID 22467875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).