N-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine

C6H16NOP — CID 134897256

IUPACN-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine
SMILESCC(C)P(C)(=O)N(C)C
InChIInChI=1S/C6H16NOP/c1-6(2)9(5,8)7(3)4/h6H,1-5H3
InChIKeyOYDNRSYLEYTBMB-UHFFFAOYSA-N
MW149.17 g/mol
LogP1.86
Rot. Bonds2

About N-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine

N-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine (PubChem CID 134897256) has the molecular formula C6H16NOP and a molecular weight of 149.17 g/mol. Its IUPAC name is N-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine.

Molecular Properties

Compound NameN-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine
PubChem CID134897256
Molecular FormulaC6H16NOP
Molecular Weight149.17 g/mol
Exact Mass149.10
IUPAC NameN-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine
SMILESCC(C)P(C)(=O)N(C)C
InChIInChI=1S/C6H16NOP/c1-6(2)9(5,8)7(3)4/h6H,1-5H3
InChIKeyOYDNRSYLEYTBMB-UHFFFAOYSA-N
XLogP1.86
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.17
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-N-[methyl(propan-2-yl)phosphoryl]methanamine?
The IUPAC name of N-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine (CID 134897256) is N-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine.
What is the SMILES notation for N-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine?
The canonical SMILES for N-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine is CC(C)P(C)(=O)N(C)C.
What is the InChIKey of N-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine?
The InChIKey is OYDNRSYLEYTBMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16NOP/c1-6(2)9(5,8)7(3)4/h6H,1-5H3.
What are the key properties of N-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine?
N-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine has a molecular weight of 149.17 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine is sourced from PubChem (CID 134897256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).