6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine

C6H11N2P — CID 134374918

IUPAC6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine
SMILESCC1=NC(NP)CC=C1
InChIInChI=1S/C6H11N2P/c1-5-3-2-4-6(7-5)8-9/h2-3,6,8H,4,9H2,1H3
InChIKeyHITUZLFSMPXAHR-UHFFFAOYSA-N
MW142.14 g/mol
LogP1.11
Rot. Bonds1

About 6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine

6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine (PubChem CID 134374918) has the molecular formula C6H11N2P and a molecular weight of 142.14 g/mol. Its IUPAC name is 6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine
PubChem CID134374918
Molecular FormulaC6H11N2P
Molecular Weight142.14 g/mol
Exact Mass142.07
IUPAC Name6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine
SMILESCC1=NC(NP)CC=C1
InChIInChI=1S/C6H11N2P/c1-5-3-2-4-6(7-5)8-9/h2-3,6,8H,4,9H2,1H3
InChIKeyHITUZLFSMPXAHR-UHFFFAOYSA-N
XLogP1.11
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.14
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine?
The IUPAC name of 6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine (CID 134374918) is 6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine.
What is the SMILES notation for 6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine?
The canonical SMILES for 6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine is CC1=NC(NP)CC=C1.
What is the InChIKey of 6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine?
The InChIKey is HITUZLFSMPXAHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N2P/c1-5-3-2-4-6(7-5)8-9/h2-3,6,8H,4,9H2,1H3.
What are the key properties of 6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine?
6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine has a molecular weight of 142.14 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-phosphanyl-2,3-dihydropyridin-2-amine is sourced from PubChem (CID 134374918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).