1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine

C9H22NP — CID 546911

IUPAC1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine
SMILESCC(C)P(CN(C)C)C(C)C
InChIInChI=1S/C9H22NP/c1-8(2)11(9(3)4)7-10(5)6/h8-9H,7H2,1-6H3
InChIKeyCRTDKWKCNUPDFG-UHFFFAOYSA-N
MW175.26 g/mol
LogP2.80
Rot. Bonds4

About 1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine

1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine (PubChem CID 546911) has the molecular formula C9H22NP and a molecular weight of 175.26 g/mol. Its IUPAC name is 1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine
PubChem CID546911
Molecular FormulaC9H22NP
Molecular Weight175.26 g/mol
Exact Mass175.15
IUPAC Name1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine
SMILESCC(C)P(CN(C)C)C(C)C
InChIInChI=1S/C9H22NP/c1-8(2)11(9(3)4)7-10(5)6/h8-9H,7H2,1-6H3
InChIKeyCRTDKWKCNUPDFG-UHFFFAOYSA-N
XLogP2.80
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.26
LogP ≤ 52.80
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 1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine?
The IUPAC name of 1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine (CID 546911) is 1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine.
What is the SMILES notation for 1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine?
The canonical SMILES for 1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine is CC(C)P(CN(C)C)C(C)C.
What is the InChIKey of 1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine?
The InChIKey is CRTDKWKCNUPDFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22NP/c1-8(2)11(9(3)4)7-10(5)6/h8-9H,7H2,1-6H3.
What are the key properties of 1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine?
1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine has a molecular weight of 175.26 g/mol, XLogP of 2.80, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine is sourced from PubChem (CID 546911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).