N-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine

C9H23N2OP — CID 14744080

IUPACN-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine
SMILESCCCCCP(=O)(N(C)C)N(C)C
InChIInChI=1S/C9H23N2OP/c1-6-7-8-9-13(12,10(2)3)11(4)5/h6-9H2,1-5H3
InChIKeyMMIDESHKXMKPBG-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.49
Rot. Bonds6

About N-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine

N-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine (PubChem CID 14744080) has the molecular formula C9H23N2OP and a molecular weight of 206.27 g/mol. Its IUPAC name is N-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine
PubChem CID14744080
Molecular FormulaC9H23N2OP
Molecular Weight206.27 g/mol
Exact Mass206.15
IUPAC NameN-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine
SMILESCCCCCP(=O)(N(C)C)N(C)C
InChIInChI=1S/C9H23N2OP/c1-6-7-8-9-13(12,10(2)3)11(4)5/h6-9H2,1-5H3
InChIKeyMMIDESHKXMKPBG-UHFFFAOYSA-N
XLogP2.49
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine (CID 14744080) is N-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine is CCCCCP(=O)(N(C)C)N(C)C.
What is the InChIKey of N-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine?
The InChIKey is MMIDESHKXMKPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23N2OP/c1-6-7-8-9-13(12,10(2)3)11(4)5/h6-9H2,1-5H3.
What are the key properties of N-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine?
N-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine has a molecular weight of 206.27 g/mol, XLogP of 2.49, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(pentyl)phosphoryl]-N-methylmethanamine is sourced from PubChem (CID 14744080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).