1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine

C10H16N3P — CID 23277914

IUPAC1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine
SMILESCN1CCN(C)P1Nc1ccccc1
InChIInChI=1S/C10H16N3P/c1-12-8-9-13(2)14(12)11-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
InChIKeyNOZYEDRCJANJKC-UHFFFAOYSA-N
MW209.23 g/mol
LogP2.20
Rot. Bonds2

About 1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine

1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine (PubChem CID 23277914) has the molecular formula C10H16N3P and a molecular weight of 209.23 g/mol. Its IUPAC name is 1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine.

Molecular Properties

Compound Name1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine
PubChem CID23277914
Molecular FormulaC10H16N3P
Molecular Weight209.23 g/mol
Exact Mass209.11
IUPAC Name1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine
SMILESCN1CCN(C)P1Nc1ccccc1
InChIInChI=1S/C10H16N3P/c1-12-8-9-13(2)14(12)11-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
InChIKeyNOZYEDRCJANJKC-UHFFFAOYSA-N
XLogP2.20
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.23
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 6950385
CID 6950385
CID 22026053
CID 22026053
CID 2326445
CID 2326445
CID 207799
CID 207799
CID 32053
CID 32053
CID 6950383
CID 6950383
CID 207770
CID 207770
CID 3072375
CID 3072375
CID 3072377
CID 3072377
CID 3072378
CID 3072378
CID 13275117
CID 13275117
CID 19862182
CID 19862182

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine?
The IUPAC name of 1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine (CID 23277914) is 1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine.
What is the SMILES notation for 1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine?
The canonical SMILES for 1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine is CN1CCN(C)P1Nc1ccccc1.
What is the InChIKey of 1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine?
The InChIKey is NOZYEDRCJANJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N3P/c1-12-8-9-13(2)14(12)11-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3.
What are the key properties of 1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine?
1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine has a molecular weight of 209.23 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-phenyl-1,3,2-diazaphospholidin-2-amine is sourced from PubChem (CID 23277914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).