N-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine

C8H15N2P — CID 118550414

IUPACN-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine
SMILESCNCC1=CN(P)C(C)C=C1
InChIInChI=1S/C8H15N2P/c1-7-3-4-8(5-9-2)6-10(7)11/h3-4,6-7,9H,5,11H2,1-2H3
InChIKeyGOKKPOMZDIAERK-UHFFFAOYSA-N
MW170.20 g/mol
LogP1.14
Rot. Bonds2

About N-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine

N-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine (PubChem CID 118550414) has the molecular formula C8H15N2P and a molecular weight of 170.20 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine
PubChem CID118550414
Molecular FormulaC8H15N2P
Molecular Weight170.20 g/mol
Exact Mass170.10
IUPAC NameN-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine
SMILESCNCC1=CN(P)C(C)C=C1
InChIInChI=1S/C8H15N2P/c1-7-3-4-8(5-9-2)6-10(7)11/h3-4,6-7,9H,5,11H2,1-2H3
InChIKeyGOKKPOMZDIAERK-UHFFFAOYSA-N
XLogP1.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.20
LogP ≤ 51.14
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-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine?
The IUPAC name of N-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine (CID 118550414) is N-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine is CNCC1=CN(P)C(C)C=C1.
What is the InChIKey of N-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine?
The InChIKey is GOKKPOMZDIAERK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N2P/c1-7-3-4-8(5-9-2)6-10(7)11/h3-4,6-7,9H,5,11H2,1-2H3.
What are the key properties of N-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine?
N-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine has a molecular weight of 170.20 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyl-1-phosphanyl-2H-pyridin-5-yl)methanamine is sourced from PubChem (CID 118550414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).