N-ethenyl-N-ethyl-2-methylpentan-1-amine

C10H21N — CID 131998685

IUPACN-ethenyl-N-ethyl-2-methylpentan-1-amine
SMILESC=CN(CC)CC(C)CCC
InChIInChI=1S/C10H21N/c1-5-8-10(4)9-11(6-2)7-3/h6,10H,2,5,7-9H2,1,3-4H3
InChIKeyQALHQLUNDXTPRR-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.89
Rot. Bonds6

About N-ethenyl-N-ethyl-2-methylpentan-1-amine

N-ethenyl-N-ethyl-2-methylpentan-1-amine (PubChem CID 131998685) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-ethenyl-N-ethyl-2-methylpentan-1-amine.

Molecular Properties

Compound NameN-ethenyl-N-ethyl-2-methylpentan-1-amine
PubChem CID131998685
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-ethenyl-N-ethyl-2-methylpentan-1-amine
SMILESC=CN(CC)CC(C)CCC
InChIInChI=1S/C10H21N/c1-5-8-10(4)9-11(6-2)7-3/h6,10H,2,5,7-9H2,1,3-4H3
InChIKeyQALHQLUNDXTPRR-UHFFFAOYSA-N
XLogP2.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-ethyl-2-methylpentan-1-amine?
The IUPAC name of N-ethenyl-N-ethyl-2-methylpentan-1-amine (CID 131998685) is N-ethenyl-N-ethyl-2-methylpentan-1-amine.
What is the SMILES notation for N-ethenyl-N-ethyl-2-methylpentan-1-amine?
The canonical SMILES for N-ethenyl-N-ethyl-2-methylpentan-1-amine is C=CN(CC)CC(C)CCC.
What is the InChIKey of N-ethenyl-N-ethyl-2-methylpentan-1-amine?
The InChIKey is QALHQLUNDXTPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-5-8-10(4)9-11(6-2)7-3/h6,10H,2,5,7-9H2,1,3-4H3.
What are the key properties of N-ethenyl-N-ethyl-2-methylpentan-1-amine?
N-ethenyl-N-ethyl-2-methylpentan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.89, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-ethyl-2-methylpentan-1-amine is sourced from PubChem (CID 131998685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).