N-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine

C5H15ClN3P — CID 89366545

IUPACN-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine
SMILESCN=P(Cl)(N(C)C)N(C)C
InChIInChI=1S/C5H15ClN3P/c1-7-10(6,8(2)3)9(4)5/h1-5H3
InChIKeyZAHRYQPLALNILV-UHFFFAOYSA-N
MW183.62 g/mol
LogP1.92
Rot. Bonds2

About N-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine

N-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine (PubChem CID 89366545) has the molecular formula C5H15ClN3P and a molecular weight of 183.62 g/mol. Its IUPAC name is N-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine
PubChem CID89366545
Molecular FormulaC5H15ClN3P
Molecular Weight183.62 g/mol
Exact Mass183.07
IUPAC NameN-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine
SMILESCN=P(Cl)(N(C)C)N(C)C
InChIInChI=1S/C5H15ClN3P/c1-7-10(6,8(2)3)9(4)5/h1-5H3
InChIKeyZAHRYQPLALNILV-UHFFFAOYSA-N
XLogP1.92
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.62
LogP ≤ 51.92
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-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine (CID 89366545) is N-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine is CN=P(Cl)(N(C)C)N(C)C.
What is the InChIKey of N-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine?
The InChIKey is ZAHRYQPLALNILV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15ClN3P/c1-7-10(6,8(2)3)9(4)5/h1-5H3.
What are the key properties of N-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine?
N-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine has a molecular weight of 183.62 g/mol, XLogP of 1.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 89366545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).