N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine

C10H15N — CID 12618097

IUPACN-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine
SMILESCCN(C=C1C=CC=C1)CC
InChIInChI=1S/C10H15N/c1-3-11(4-2)9-10-7-5-6-8-10/h5-9H,3-4H2,1-2H3
InChIKeyJZMNFQDAZRPTGB-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.34
Rot. Bonds3

About N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine

N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine (PubChem CID 12618097) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine
PubChem CID12618097
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC NameN-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine
SMILESCCN(C=C1C=CC=C1)CC
InChIInChI=1S/C10H15N/c1-3-11(4-2)9-10-7-5-6-8-10/h5-9H,3-4H2,1-2H3
InChIKeyJZMNFQDAZRPTGB-UHFFFAOYSA-N
XLogP2.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine?
The IUPAC name of N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine (CID 12618097) is N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine.
What is the SMILES notation for N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine?
The canonical SMILES for N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine is CCN(C=C1C=CC=C1)CC.
What is the InChIKey of N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine?
The InChIKey is JZMNFQDAZRPTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-3-11(4-2)9-10-7-5-6-8-10/h5-9H,3-4H2,1-2H3.
What are the key properties of N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine?
N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine has a molecular weight of 149.24 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-ethylethanamine is sourced from PubChem (CID 12618097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).