N,N-dimethyl-1-phenylmethanamine;phosphane

C9H16NP — CID 174524909

IUPACN,N-dimethyl-1-phenylmethanamine;phosphane
SMILESCN(C)Cc1ccccc1.P
InChIInChI=1S/C9H13N.H3P/c1-10(2)8-9-6-4-3-5-7-9;/h3-7H,8H2,1-2H3;1H3
InChIKeyHGNMCTGHBGKCGG-UHFFFAOYSA-N
MW169.21 g/mol
LogP1.81
Rot. Bonds2

About N,N-dimethyl-1-phenylmethanamine;phosphane

N,N-dimethyl-1-phenylmethanamine;phosphane (PubChem CID 174524909) has the molecular formula C9H16NP and a molecular weight of 169.21 g/mol. Its IUPAC name is N,N-dimethyl-1-phenylmethanamine;phosphane.

Molecular Properties

Compound NameN,N-dimethyl-1-phenylmethanamine;phosphane
PubChem CID174524909
Molecular FormulaC9H16NP
Molecular Weight169.21 g/mol
Exact Mass169.10
IUPAC NameN,N-dimethyl-1-phenylmethanamine;phosphane
SMILESCN(C)Cc1ccccc1.P
InChIInChI=1S/C9H13N.H3P/c1-10(2)8-9-6-4-3-5-7-9;/h3-7H,8H2,1-2H3;1H3
InChIKeyHGNMCTGHBGKCGG-UHFFFAOYSA-N
XLogP1.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.21
LogP ≤ 51.81
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

N,N-dimethyl-1-phenylmethanamine;hydrobromide
CID 71398520
N,N-dimethyl-1-phenylmethanamine;tetrahydrochloride
CID 172854351
benzene;N,N-dimethyl-1-phenylmethanamine;ethane
CID 90785154
N,N-dimethyl-1-phenylmethanamine;gold(3+);dichloride
CID 71592559
N,N-dimethyl-1-phenylmethanamine;ethane;N-methylmethanamine
CID 91426963
carbonic acid;N,N-dimethyl-1-phenylmethanamine
CID 69138278
N,N-dimethyl-1-phenylmethanamine;1H-pyrrole
CID 162180373
N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine
CID 154948707
N-benzyl-1-deuterio-N-methylmethanamine;hydrochloride
CID 155774731
2-[bis(2-hydroxyethyl)amino]ethanol;N,N-dimethyl-1-phenylmethanamine
CID 67016805
N,N-dimethyl-1-phenylmethanamine;ethyl-hydroxy-dimethylazanium
CID 173434737
N-chloro-1-phenylmethanamine;N,N-dimethyl-1-phenylmethanamine;dihydrochloride
CID 175067673

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-phenylmethanamine;phosphane?
The IUPAC name of N,N-dimethyl-1-phenylmethanamine;phosphane (CID 174524909) is N,N-dimethyl-1-phenylmethanamine;phosphane.
What is the SMILES notation for N,N-dimethyl-1-phenylmethanamine;phosphane?
The canonical SMILES for N,N-dimethyl-1-phenylmethanamine;phosphane is CN(C)Cc1ccccc1.P.
What is the InChIKey of N,N-dimethyl-1-phenylmethanamine;phosphane?
The InChIKey is HGNMCTGHBGKCGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N.H3P/c1-10(2)8-9-6-4-3-5-7-9;/h3-7H,8H2,1-2H3;1H3.
What are the key properties of N,N-dimethyl-1-phenylmethanamine;phosphane?
N,N-dimethyl-1-phenylmethanamine;phosphane has a molecular weight of 169.21 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-phenylmethanamine;phosphane is sourced from PubChem (CID 174524909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).