N-ethyl-N-(2-methylidenepentylideneamino)ethanamine

C10H20N2 — CID 586882

IUPACN-ethyl-N-(2-methylidenepentylideneamino)ethanamine
SMILESC=C(C=NN(CC)CC)CCC
InChIInChI=1S/C10H20N2/c1-5-8-10(4)9-11-12(6-2)7-3/h9H,4-8H2,1-3H3
InChIKeyOKCMQBMWYJSETE-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.67
Rot. Bonds6

About N-ethyl-N-(2-methylidenepentylideneamino)ethanamine

N-ethyl-N-(2-methylidenepentylideneamino)ethanamine (PubChem CID 586882) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-ethyl-N-(2-methylidenepentylideneamino)ethanamine.

Molecular Properties

Compound NameN-ethyl-N-(2-methylidenepentylideneamino)ethanamine
PubChem CID586882
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-ethyl-N-(2-methylidenepentylideneamino)ethanamine
SMILESC=C(C=NN(CC)CC)CCC
InChIInChI=1S/C10H20N2/c1-5-8-10(4)9-11-12(6-2)7-3/h9H,4-8H2,1-3H3
InChIKeyOKCMQBMWYJSETE-UHFFFAOYSA-N
XLogP2.67
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylidenepentylideneamino)ethanamine?
The IUPAC name of N-ethyl-N-(2-methylidenepentylideneamino)ethanamine (CID 586882) is N-ethyl-N-(2-methylidenepentylideneamino)ethanamine.
What is the SMILES notation for N-ethyl-N-(2-methylidenepentylideneamino)ethanamine?
The canonical SMILES for N-ethyl-N-(2-methylidenepentylideneamino)ethanamine is C=C(C=NN(CC)CC)CCC.
What is the InChIKey of N-ethyl-N-(2-methylidenepentylideneamino)ethanamine?
The InChIKey is OKCMQBMWYJSETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-5-8-10(4)9-11-12(6-2)7-3/h9H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N-(2-methylidenepentylideneamino)ethanamine?
N-ethyl-N-(2-methylidenepentylideneamino)ethanamine has a molecular weight of 168.28 g/mol, XLogP of 2.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylidenepentylideneamino)ethanamine is sourced from PubChem (CID 586882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).