N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine

C20H37N2O2P — CID 155410244

IUPACN-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine
SMILESCOc1ccccc1COP(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C20H37N2O2P/c1-15(2)21(16(3)4)25(22(17(5)6)18(7)8)24-14-19-12-10-11-13-20(19)23-9/h10-13,15-18H,14H2,1-9H3
InChIKeyMFWIGGCIKMOURK-UHFFFAOYSA-N
MW368.50 g/mol
LogP5.68
Rot. Bonds10

About N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine

N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine (PubChem CID 155410244) has the molecular formula C20H37N2O2P and a molecular weight of 368.50 g/mol. Its IUPAC name is N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine
PubChem CID155410244
Molecular FormulaC20H37N2O2P
Molecular Weight368.50 g/mol
Exact Mass368.26
IUPAC NameN-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine
SMILESCOc1ccccc1COP(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C20H37N2O2P/c1-15(2)21(16(3)4)25(22(17(5)6)18(7)8)24-14-19-12-10-11-13-20(19)23-9/h10-13,15-18H,14H2,1-9H3
InChIKeyMFWIGGCIKMOURK-UHFFFAOYSA-N
XLogP5.68
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.50
LogP ≤ 55.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine with MolForge

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Related Compounds

ethane;1-methoxy-2-(propan-2-yloxymethyl)benzene
CID 154665730
1-methoxy-2-(3-methylbutoxymethyl)benzene
CID 91710990
lithium (2-methoxyphenyl)methanolate
CID 139799103
[(2R)-1-(2-methoxyphenyl)propan-2-yl]azanium
CID 7432380
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
N-[(2-methoxyphenyl)methoxy]methanamine
CID 105433405
(2-methoxyphenyl)methyl 2-[[1-[(2-methoxyphenyl)methoxy]-1-oxopropan-2-yl]disulfanyl]propanoate
CID 22418608
N-[(2-methoxyphenyl)methyl]propan-2-amine
CID 11458027
1-(2-methoxyphenyl)propan-2-amine;hydrochloride
CID 3029810
N-[(2-methoxyphenyl)methoxy]formamide
CID 141216703
1-[(2-methoxyphenyl)methyl-methylamino]ethanol
CID 67668408
(2-(111C)methoxyphenyl)methanol
CID 59897789

Frequently Asked Questions

What is the IUPAC name of N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine (CID 155410244) is N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine is COc1ccccc1COP(N(C(C)C)C(C)C)N(C(C)C)C(C)C.
What is the InChIKey of N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is MFWIGGCIKMOURK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H37N2O2P/c1-15(2)21(16(3)4)25(22(17(5)6)18(7)8)24-14-19-12-10-11-13-20(19)23-9/h10-13,15-18H,14H2,1-9H3.
What are the key properties of N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine?
N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 368.50 g/mol, XLogP of 5.68, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)methoxy]phosphanyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 155410244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).