N-ethenyl-N-(oxan-4-ylmethyl)ethenamine

C10H17NO — CID 155331220

IUPACN-ethenyl-N-(oxan-4-ylmethyl)ethenamine
SMILESC=CN(C=C)CC1CCOCC1
InChIInChI=1S/C10H17NO/c1-3-11(4-2)9-10-5-7-12-8-6-10/h3-4,10H,1-2,5-9H2
InChIKeyCTLRTSHZJLJFQN-UHFFFAOYSA-N
MW167.25 g/mol
LogP2.00
Rot. Bonds4

About N-ethenyl-N-(oxan-4-ylmethyl)ethenamine

N-ethenyl-N-(oxan-4-ylmethyl)ethenamine (PubChem CID 155331220) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-ethenyl-N-(oxan-4-ylmethyl)ethenamine.

Molecular Properties

Compound NameN-ethenyl-N-(oxan-4-ylmethyl)ethenamine
PubChem CID155331220
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-ethenyl-N-(oxan-4-ylmethyl)ethenamine
SMILESC=CN(C=C)CC1CCOCC1
InChIInChI=1S/C10H17NO/c1-3-11(4-2)9-10-5-7-12-8-6-10/h3-4,10H,1-2,5-9H2
InChIKeyCTLRTSHZJLJFQN-UHFFFAOYSA-N
XLogP2.00
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-(oxan-4-ylmethyl)ethenamine?
The IUPAC name of N-ethenyl-N-(oxan-4-ylmethyl)ethenamine (CID 155331220) is N-ethenyl-N-(oxan-4-ylmethyl)ethenamine.
What is the SMILES notation for N-ethenyl-N-(oxan-4-ylmethyl)ethenamine?
The canonical SMILES for N-ethenyl-N-(oxan-4-ylmethyl)ethenamine is C=CN(C=C)CC1CCOCC1.
What is the InChIKey of N-ethenyl-N-(oxan-4-ylmethyl)ethenamine?
The InChIKey is CTLRTSHZJLJFQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-3-11(4-2)9-10-5-7-12-8-6-10/h3-4,10H,1-2,5-9H2.
What are the key properties of N-ethenyl-N-(oxan-4-ylmethyl)ethenamine?
N-ethenyl-N-(oxan-4-ylmethyl)ethenamine has a molecular weight of 167.25 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-(oxan-4-ylmethyl)ethenamine is sourced from PubChem (CID 155331220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).