N-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine

C6H13N2P — CID 59239325

IUPACN-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine
SMILESCNC1=CCN(P)CC1
InChIInChI=1S/C6H13N2P/c1-7-6-2-4-8(9)5-3-6/h2,7H,3-5,9H2,1H3
InChIKeyJVFAUTURIPSAML-UHFFFAOYSA-N
MW144.16 g/mol
LogP0.59
Rot. Bonds1

About N-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine

N-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine (PubChem CID 59239325) has the molecular formula C6H13N2P and a molecular weight of 144.16 g/mol. Its IUPAC name is N-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine.

Molecular Properties

Compound NameN-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine
PubChem CID59239325
Molecular FormulaC6H13N2P
Molecular Weight144.16 g/mol
Exact Mass144.08
IUPAC NameN-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine
SMILESCNC1=CCN(P)CC1
InChIInChI=1S/C6H13N2P/c1-7-6-2-4-8(9)5-3-6/h2,7H,3-5,9H2,1H3
InChIKeyJVFAUTURIPSAML-UHFFFAOYSA-N
XLogP0.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.16
LogP ≤ 50.59
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 N-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine?
The IUPAC name of N-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine (CID 59239325) is N-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine.
What is the SMILES notation for N-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine?
The canonical SMILES for N-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine is CNC1=CCN(P)CC1.
What is the InChIKey of N-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine?
The InChIKey is JVFAUTURIPSAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N2P/c1-7-6-2-4-8(9)5-3-6/h2,7H,3-5,9H2,1H3.
What are the key properties of N-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine?
N-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine has a molecular weight of 144.16 g/mol, XLogP of 0.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-amine is sourced from PubChem (CID 59239325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).