1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine

C16H20N2 — CID 139514994

IUPAC1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine
SMILESCCn1c2c(c3ccccc31)C=C(CNC)CC2
InChIInChI=1S/C16H20N2/c1-3-18-15-7-5-4-6-13(15)14-10-12(11-17-2)8-9-16(14)18/h4-7,10,17H,3,8-9,11H2,1-2H3
InChIKeyICMISLWBFVZCBP-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.21
Rot. Bonds3

About 1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine

1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine (PubChem CID 139514994) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine
PubChem CID139514994
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine
SMILESCCn1c2c(c3ccccc31)C=C(CNC)CC2
InChIInChI=1S/C16H20N2/c1-3-18-15-7-5-4-6-13(15)14-10-12(11-17-2)8-9-16(14)18/h4-7,10,17H,3,8-9,11H2,1-2H3
InChIKeyICMISLWBFVZCBP-UHFFFAOYSA-N
XLogP3.21
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine (CID 139514994) is 1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine is CCn1c2c(c3ccccc31)C=C(CNC)CC2.
What is the InChIKey of 1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine?
The InChIKey is ICMISLWBFVZCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-3-18-15-7-5-4-6-13(15)14-10-12(11-17-2)8-9-16(14)18/h4-7,10,17H,3,8-9,11H2,1-2H3.
What are the key properties of 1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine?
1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine has a molecular weight of 240.35 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine is sourced from PubChem (CID 139514994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).