N-phenylmethoxyphosphanylpropan-2-amine

C10H16NOP — CID 143461727

IUPACN-phenylmethoxyphosphanylpropan-2-amine
SMILESCC(C)NPOCc1ccccc1
InChIInChI=1S/C10H16NOP/c1-9(2)11-13-12-8-10-6-4-3-5-7-10/h3-7,9,11,13H,8H2,1-2H3
InChIKeyCSDCVTBXNUICPA-UHFFFAOYSA-N
MW197.22 g/mol
LogP2.71
Rot. Bonds5

About N-phenylmethoxyphosphanylpropan-2-amine

N-phenylmethoxyphosphanylpropan-2-amine (PubChem CID 143461727) has the molecular formula C10H16NOP and a molecular weight of 197.22 g/mol. Its IUPAC name is N-phenylmethoxyphosphanylpropan-2-amine.

Molecular Properties

Compound NameN-phenylmethoxyphosphanylpropan-2-amine
PubChem CID143461727
Molecular FormulaC10H16NOP
Molecular Weight197.22 g/mol
Exact Mass197.10
IUPAC NameN-phenylmethoxyphosphanylpropan-2-amine
SMILESCC(C)NPOCc1ccccc1
InChIInChI=1S/C10H16NOP/c1-9(2)11-13-12-8-10-6-4-3-5-7-10/h3-7,9,11,13H,8H2,1-2H3
InChIKeyCSDCVTBXNUICPA-UHFFFAOYSA-N
XLogP2.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.22
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methylmethanamine;phenylmethoxymethylbenzene
CID 70181699
ethane;phenylmethoxymethylbenzene
CID 90943549
1-cyclobutyl-N-phenylmethoxypropan-1-amine
CID 130679166
2-methyl-3-(phenylmethoxyamino)propanoic acid
CID 21019710
2-[1-(phenylmethoxyamino)ethyl]benzene-1,3-diol
CID 107711187
3-methyl-1-phenylmethoxybutan-2-one
CID 22953611
(2S)-1-phenylmethoxypropan-2-ol;(2R)-1-phenylmethoxypropan-2-ol
CID 162240108
CID 66734377
CID 66734377
(2R)-4-methyl-1-phenylmethoxy-N-propan-2-ylpentan-2-amine
CID 168776237
1-(phenylmethoxyamino)ethylphosphonous acid
CID 19880141
4-phenyl-N-phenylmethoxybutan-2-amine
CID 82709894
(213C)ethoxymethylbenzene
CID 87947851

Frequently Asked Questions

What is the IUPAC name of N-phenylmethoxyphosphanylpropan-2-amine?
The IUPAC name of N-phenylmethoxyphosphanylpropan-2-amine (CID 143461727) is N-phenylmethoxyphosphanylpropan-2-amine.
What is the SMILES notation for N-phenylmethoxyphosphanylpropan-2-amine?
The canonical SMILES for N-phenylmethoxyphosphanylpropan-2-amine is CC(C)NPOCc1ccccc1.
What is the InChIKey of N-phenylmethoxyphosphanylpropan-2-amine?
The InChIKey is CSDCVTBXNUICPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16NOP/c1-9(2)11-13-12-8-10-6-4-3-5-7-10/h3-7,9,11,13H,8H2,1-2H3.
What are the key properties of N-phenylmethoxyphosphanylpropan-2-amine?
N-phenylmethoxyphosphanylpropan-2-amine has a molecular weight of 197.22 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylmethoxyphosphanylpropan-2-amine is sourced from PubChem (CID 143461727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).