N-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine

C8H20NP — CID 134895459

IUPACN-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine
SMILESCN(C)P(C)CC(C)(C)C
InChIInChI=1S/C8H20NP/c1-8(2,3)7-10(6)9(4)5/h7H2,1-6H3
InChIKeyMKSBVBVZUWYFSK-UHFFFAOYSA-N
MW161.23 g/mol
LogP2.62
Rot. Bonds2

About N-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine

N-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine (PubChem CID 134895459) has the molecular formula C8H20NP and a molecular weight of 161.23 g/mol. Its IUPAC name is N-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine
PubChem CID134895459
Molecular FormulaC8H20NP
Molecular Weight161.23 g/mol
Exact Mass161.13
IUPAC NameN-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine
SMILESCN(C)P(C)CC(C)(C)C
InChIInChI=1S/C8H20NP/c1-8(2,3)7-10(6)9(4)5/h7H2,1-6H3
InChIKeyMKSBVBVZUWYFSK-UHFFFAOYSA-N
XLogP2.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.23
LogP ≤ 52.62
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-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine (CID 134895459) is N-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine is CN(C)P(C)CC(C)(C)C.
What is the InChIKey of N-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine?
The InChIKey is MKSBVBVZUWYFSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20NP/c1-8(2,3)7-10(6)9(4)5/h7H2,1-6H3.
What are the key properties of N-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine?
N-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine has a molecular weight of 161.23 g/mol, XLogP of 2.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 134895459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).