4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine

C14H24NP — CID 143536291

IUPAC4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine
SMILESCC(CC(C)N(P)C(C)C)c1ccccc1
InChIInChI=1S/C14H24NP/c1-11(2)15(16)13(4)10-12(3)14-8-6-5-7-9-14/h5-9,11-13H,10,16H2,1-4H3
InChIKeyPUABGHQACAMMHE-UHFFFAOYSA-N
MW237.33 g/mol
LogP4.07
Rot. Bonds5

About 4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine

4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine (PubChem CID 143536291) has the molecular formula C14H24NP and a molecular weight of 237.33 g/mol. Its IUPAC name is 4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine.

Molecular Properties

Compound Name4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine
PubChem CID143536291
Molecular FormulaC14H24NP
Molecular Weight237.33 g/mol
Exact Mass237.16
IUPAC Name4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine
SMILESCC(CC(C)N(P)C(C)C)c1ccccc1
InChIInChI=1S/C14H24NP/c1-11(2)15(16)13(4)10-12(3)14-8-6-5-7-9-14/h5-9,11-13H,10,16H2,1-4H3
InChIKeyPUABGHQACAMMHE-UHFFFAOYSA-N
XLogP4.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(4S)-4-methoxyhexan-2-yl]benzene
CID 166439539
3-phenylbutane-1,1-diol
CID 18417931
4-methylheptan-2-ylbenzene
CID 21055597
[6-ethyl-4-(2-ethylbutyl)octan-2-yl]benzene
CID 22960269
3-methyl-5-phenylhexan-2-one
CID 22898138
pentan-2-ylbenzene
CID 17627
(6-methyl-4-phenylheptan-2-yl)benzene
CID 174190180
(2R)-N,N-dimethyl-2-phenylpropan-1-amine
CID 59474206
(4R)-2-ethyl-4-phenylpentanenitrile
CID 58510500
2-methoxy-4-phenylpentan-1-amine
CID 66072374
(4R)-2-methyl-6-phenylheptan-4-ol
CID 135043417
4,7-diphenyloctan-2-ylbenzene
CID 21184937

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine?
The IUPAC name of 4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine (CID 143536291) is 4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine.
What is the SMILES notation for 4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine?
The canonical SMILES for 4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine is CC(CC(C)N(P)C(C)C)c1ccccc1.
What is the InChIKey of 4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine?
The InChIKey is PUABGHQACAMMHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24NP/c1-11(2)15(16)13(4)10-12(3)14-8-6-5-7-9-14/h5-9,11-13H,10,16H2,1-4H3.
What are the key properties of 4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine?
4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine has a molecular weight of 237.33 g/mol, XLogP of 4.07, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-N-phosphanyl-N-propan-2-ylpentan-2-amine is sourced from PubChem (CID 143536291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).