N-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine

C7H20N3OP — CID 140546574

IUPACN-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine
SMILESCNP(=O)(NC)NCC(C)(C)C
InChIInChI=1S/C7H20N3OP/c1-7(2,3)6-10-12(11,8-4)9-5/h6H2,1-5H3,(H3,8,9,10,11)
InChIKeyYZJWAIQGMSMHGK-UHFFFAOYSA-N
MW193.23 g/mol
LogP1.17
Rot. Bonds4

About N-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine

N-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine (PubChem CID 140546574) has the molecular formula C7H20N3OP and a molecular weight of 193.23 g/mol. Its IUPAC name is N-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound NameN-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine
PubChem CID140546574
Molecular FormulaC7H20N3OP
Molecular Weight193.23 g/mol
Exact Mass193.13
IUPAC NameN-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine
SMILESCNP(=O)(NC)NCC(C)(C)C
InChIInChI=1S/C7H20N3OP/c1-7(2,3)6-10-12(11,8-4)9-5/h6H2,1-5H3,(H3,8,9,10,11)
InChIKeyYZJWAIQGMSMHGK-UHFFFAOYSA-N
XLogP1.17
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.23
LogP ≤ 51.17
H-Bond Donors ≤ 53
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-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine?
The IUPAC name of N-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine (CID 140546574) is N-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine.
What is the SMILES notation for N-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine?
The canonical SMILES for N-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine is CNP(=O)(NC)NCC(C)(C)C.
What is the InChIKey of N-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine?
The InChIKey is YZJWAIQGMSMHGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N3OP/c1-7(2,3)6-10-12(11,8-4)9-5/h6H2,1-5H3,(H3,8,9,10,11).
What are the key properties of N-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine?
N-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine has a molecular weight of 193.23 g/mol, XLogP of 1.17, 4 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(methylamino)phosphoryl]-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 140546574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).