N-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine

C9H22NO3P — CID 86037668

IUPACN-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine
SMILESCCOP(=O)(OC)N(C(C)C)C(C)C
InChIInChI=1S/C9H22NO3P/c1-7-13-14(11,12-6)10(8(2)3)9(4)5/h8-9H,7H2,1-6H3
InChIKeyWYFPSYLLFLJNFV-UHFFFAOYSA-N
MW223.25 g/mol
LogP2.90
Rot. Bonds6

About N-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine

N-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine (PubChem CID 86037668) has the molecular formula C9H22NO3P and a molecular weight of 223.25 g/mol. Its IUPAC name is N-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine
PubChem CID86037668
Molecular FormulaC9H22NO3P
Molecular Weight223.25 g/mol
Exact Mass223.13
IUPAC NameN-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine
SMILESCCOP(=O)(OC)N(C(C)C)C(C)C
InChIInChI=1S/C9H22NO3P/c1-7-13-14(11,12-6)10(8(2)3)9(4)5/h8-9H,7H2,1-6H3
InChIKeyWYFPSYLLFLJNFV-UHFFFAOYSA-N
XLogP2.90
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.25
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Diethyl dibutylphosphoramidate
CID 105706
O-ethyl-O'-(2-diisopropylaminoethyl)methylphosphonite
CID 51437
Ethyl hydrogen diethylamidophosphate
CID 15083623
Phosphoramidic acid, diethyl-, ethyl methyl ester
CID 15083625
Diethyl methyl diethylamidodiphosphate
CID 12236
Dibutyl N,N-dipropan-2-ylphosphoramidoite
CID 114260
Dimethyl N,N-diisopropylphosphoramidite
CID 5171659
Phosphoramidic acid, N,N-diethyl-, diethyl ester
CID 137846
N-diethoxyphosphoryl-N-methylethanamine
CID 24740829
HC 4131
CID 11227
3'-O-ethyl-N,N-diisopropylphosphoramidite
CID 195451
Phosphonamidic acid, N,N-diethyl-P-methyl-, ethyl ester
CID 520090

Frequently Asked Questions

What is the IUPAC name of N-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine (CID 86037668) is N-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine is CCOP(=O)(OC)N(C(C)C)C(C)C.
What is the InChIKey of N-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine?
The InChIKey is WYFPSYLLFLJNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22NO3P/c1-7-13-14(11,12-6)10(8(2)3)9(4)5/h8-9H,7H2,1-6H3.
What are the key properties of N-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine?
N-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine has a molecular weight of 223.25 g/mol, XLogP of 2.90, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethoxy(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 86037668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).