2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine

C19H24N2 — CID 87801786

IUPAC2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine
SMILESCC(C)(C)NCCN1C=c2ccccc2=C2CC=CC=C21
InChIInChI=1S/C19H24N2/c1-19(2,3)20-12-13-21-14-15-8-4-5-9-16(15)17-10-6-7-11-18(17)21/h4-9,11,14,20H,10,12-13H2,1-3H3
InChIKeyQTEVINMOQMCJCX-UHFFFAOYSA-N
MW280.42 g/mol
LogP2.12
Rot. Bonds3

About 2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine

2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine (PubChem CID 87801786) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine
PubChem CID87801786
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine
SMILESCC(C)(C)NCCN1C=c2ccccc2=C2CC=CC=C21
InChIInChI=1S/C19H24N2/c1-19(2,3)20-12-13-21-14-15-8-4-5-9-16(15)17-10-6-7-11-18(17)21/h4-9,11,14,20H,10,12-13H2,1-3H3
InChIKeyQTEVINMOQMCJCX-UHFFFAOYSA-N
XLogP2.12
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine (CID 87801786) is 2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine is CC(C)(C)NCCN1C=c2ccccc2=C2CC=CC=C21.
What is the InChIKey of 2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine?
The InChIKey is QTEVINMOQMCJCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-19(2,3)20-12-13-21-14-15-8-4-5-9-16(15)17-10-6-7-11-18(17)21/h4-9,11,14,20H,10,12-13H2,1-3H3.
What are the key properties of 2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine?
2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine has a molecular weight of 280.42 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(1H-phenanthridin-5-yl)ethyl]propan-2-amine is sourced from PubChem (CID 87801786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).