N-di(propan-2-yl)phosphanyl-N-methylmethanamine

C8H20NP — CID 555039

IUPACN-di(propan-2-yl)phosphanyl-N-methylmethanamine
SMILESCC(C)P(C(C)C)N(C)C
InChIInChI=1S/C8H20NP/c1-7(2)10(8(3)4)9(5)6/h7-8H,1-6H3
InChIKeyVHWNIPFYISYXGP-UHFFFAOYSA-N
MW161.23 g/mol
LogP2.76
Rot. Bonds3

About N-di(propan-2-yl)phosphanyl-N-methylmethanamine

N-di(propan-2-yl)phosphanyl-N-methylmethanamine (PubChem CID 555039) has the molecular formula C8H20NP and a molecular weight of 161.23 g/mol. Its IUPAC name is N-di(propan-2-yl)phosphanyl-N-methylmethanamine.

Molecular Properties

Compound NameN-di(propan-2-yl)phosphanyl-N-methylmethanamine
PubChem CID555039
Molecular FormulaC8H20NP
Molecular Weight161.23 g/mol
Exact Mass161.13
IUPAC NameN-di(propan-2-yl)phosphanyl-N-methylmethanamine
SMILESCC(C)P(C(C)C)N(C)C
InChIInChI=1S/C8H20NP/c1-7(2)10(8(3)4)9(5)6/h7-8H,1-6H3
InChIKeyVHWNIPFYISYXGP-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.23
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-di(propan-2-yl)phosphanyl-N-methylmethanamine?
The IUPAC name of N-di(propan-2-yl)phosphanyl-N-methylmethanamine (CID 555039) is N-di(propan-2-yl)phosphanyl-N-methylmethanamine.
What is the SMILES notation for N-di(propan-2-yl)phosphanyl-N-methylmethanamine?
The canonical SMILES for N-di(propan-2-yl)phosphanyl-N-methylmethanamine is CC(C)P(C(C)C)N(C)C.
What is the InChIKey of N-di(propan-2-yl)phosphanyl-N-methylmethanamine?
The InChIKey is VHWNIPFYISYXGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20NP/c1-7(2)10(8(3)4)9(5)6/h7-8H,1-6H3.
What are the key properties of N-di(propan-2-yl)phosphanyl-N-methylmethanamine?
N-di(propan-2-yl)phosphanyl-N-methylmethanamine has a molecular weight of 161.23 g/mol, XLogP of 2.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-di(propan-2-yl)phosphanyl-N-methylmethanamine is sourced from PubChem (CID 555039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).