N-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine

C14H24NOP — CID 4191457

IUPACN-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)P(C)OCc1ccccc1
InChIInChI=1S/C14H24NOP/c1-12(2)15(13(3)4)17(5)16-11-14-9-7-6-8-10-14/h6-10,12-13H,11H2,1-5H3
InChIKeyFMGJZTDTMPLPEE-UHFFFAOYSA-N
MW253.33 g/mol
LogP4.26
Rot. Bonds6

About N-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine

N-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine (PubChem CID 4191457) has the molecular formula C14H24NOP and a molecular weight of 253.33 g/mol. Its IUPAC name is N-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine
PubChem CID4191457
Molecular FormulaC14H24NOP
Molecular Weight253.33 g/mol
Exact Mass253.16
IUPAC NameN-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)P(C)OCc1ccccc1
InChIInChI=1S/C14H24NOP/c1-12(2)15(13(3)4)17(5)16-11-14-9-7-6-8-10-14/h6-10,12-13H,11H2,1-5H3
InChIKeyFMGJZTDTMPLPEE-UHFFFAOYSA-N
XLogP4.26
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 54.26
H-Bond Donors ≤ 50
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(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine (CID 4191457) is N-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)P(C)OCc1ccccc1.
What is the InChIKey of N-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is FMGJZTDTMPLPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24NOP/c1-12(2)15(13(3)4)17(5)16-11-14-9-7-6-8-10-14/h6-10,12-13H,11H2,1-5H3.
What are the key properties of N-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine?
N-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 253.33 g/mol, XLogP of 4.26, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methyl(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 4191457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).