N-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine

C8H21N2P — CID 576682

IUPACN-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine
SMILESCN(C)P(N(C)C)C(C)(C)C
InChIInChI=1S/C8H21N2P/c1-8(2,3)11(9(4)5)10(6)7/h1-7H3
InChIKeyBUGBNZWGCBRWHS-UHFFFAOYSA-N
MW176.24 g/mol
LogP2.22
Rot. Bonds2

About N-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine

N-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine (PubChem CID 576682) has the molecular formula C8H21N2P and a molecular weight of 176.24 g/mol. Its IUPAC name is N-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine
PubChem CID576682
Molecular FormulaC8H21N2P
Molecular Weight176.24 g/mol
Exact Mass176.14
IUPAC NameN-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine
SMILESCN(C)P(N(C)C)C(C)(C)C
InChIInChI=1S/C8H21N2P/c1-8(2,3)11(9(4)5)10(6)7/h1-7H3
InChIKeyBUGBNZWGCBRWHS-UHFFFAOYSA-N
XLogP2.22
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.24
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine (CID 576682) is N-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine is CN(C)P(N(C)C)C(C)(C)C.
What is the InChIKey of N-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine?
The InChIKey is BUGBNZWGCBRWHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N2P/c1-8(2,3)11(9(4)5)10(6)7/h1-7H3.
What are the key properties of N-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine?
N-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine has a molecular weight of 176.24 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethylamino)phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 576682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).