N-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine

C10H22N3OP — CID 23274141

IUPACN-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine
SMILESCN(C)P(=O)(N1CCCC1)N1CCCC1
InChIInChI=1S/C10H22N3OP/c1-11(2)15(14,12-7-3-4-8-12)13-9-5-6-10-13/h3-10H2,1-2H3
InChIKeyJFDUYBFHLRBGSQ-UHFFFAOYSA-N
MW231.28 g/mol
LogP1.85
Rot. Bonds3

About N-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine

N-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine (PubChem CID 23274141) has the molecular formula C10H22N3OP and a molecular weight of 231.28 g/mol. Its IUPAC name is N-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine.

Molecular Properties

Compound NameN-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine
PubChem CID23274141
Molecular FormulaC10H22N3OP
Molecular Weight231.28 g/mol
Exact Mass231.15
IUPAC NameN-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine
SMILESCN(C)P(=O)(N1CCCC1)N1CCCC1
InChIInChI=1S/C10H22N3OP/c1-11(2)15(14,12-7-3-4-8-12)13-9-5-6-10-13/h3-10H2,1-2H3
InChIKeyJFDUYBFHLRBGSQ-UHFFFAOYSA-N
XLogP1.85
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.28
LogP ≤ 51.85
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

pyrrolidin-1-ylphosphonic acid
CID 18956500
azepan-1-ylphosphonic acid
CID 13100816
1-diethoxyphosphorylpyrrolidine
CID 10750826
N-methyl-N-[(N-phenyl-C-pyrrolidin-1-ylcarbonimidoyl)-pyrrolidin-1-ylphosphoryl]methanamine
CID 11864755
1-[pyrrolidin-1-yl(pyrrolidin-1-yloxy)phosphoryl]oxypyrrolidine
CID 174949152
N,N-dimethyl-(4-sulfanylpiperazin-1-yl)phosphonamidic acid
CID 146259577
1-dipropoxyphosphorylpiperidine
CID 3767589
dimethyl-piperidin-1-yl-sulfanylidene-λ5-phosphane
CID 23415825
imino-tri(piperidin-1-yl)-λ5-phosphane
CID 12824542
4-[(R)-di(piperidin-1-yl)phosphoryl-piperidin-1-ium-1-ylmethyl]-N,N-dimethylaniline
CID 7124467
N,N-dimethylformamide;ethane;1-propan-2-ylpyrrolidine
CID 162750414
N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine;oxolane
CID 86583969

Frequently Asked Questions

What is the IUPAC name of N-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine?
The IUPAC name of N-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine (CID 23274141) is N-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine.
What is the SMILES notation for N-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine?
The canonical SMILES for N-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine is CN(C)P(=O)(N1CCCC1)N1CCCC1.
What is the InChIKey of N-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine?
The InChIKey is JFDUYBFHLRBGSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N3OP/c1-11(2)15(14,12-7-3-4-8-12)13-9-5-6-10-13/h3-10H2,1-2H3.
What are the key properties of N-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine?
N-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine has a molecular weight of 231.28 g/mol, XLogP of 1.85, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dipyrrolidin-1-ylphosphoryl-N-methylmethanamine is sourced from PubChem (CID 23274141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).