lithium;hydride;N-methyl-2-phenylethanamine

C9H14LiN — CID 174675590

IUPAClithium;hydride;N-methyl-2-phenylethanamine
SMILESCNCCc1ccccc1.[H-].[Li+]
InChIInChI=1S/C9H13N.Li.H/c1-10-8-7-9-5-3-2-4-6-9;;/h2-6,10H,7-8H2,1H3;;/q;+1;-1
InChIKeyAIQUGSANKGFBFQ-UHFFFAOYSA-N
MW143.16 g/mol
LogP-1.43
Rot. Bonds3

About lithium;hydride;N-methyl-2-phenylethanamine

lithium;hydride;N-methyl-2-phenylethanamine (PubChem CID 174675590) has the molecular formula C9H14LiN and a molecular weight of 143.16 g/mol. Its IUPAC name is lithium;hydride;N-methyl-2-phenylethanamine.

Molecular Properties

Compound Namelithium;hydride;N-methyl-2-phenylethanamine
PubChem CID174675590
Molecular FormulaC9H14LiN
Molecular Weight143.16 g/mol
Exact Mass143.13
IUPAC Namelithium;hydride;N-methyl-2-phenylethanamine
SMILESCNCCc1ccccc1.[H-].[Li+]
InChIInChI=1S/C9H13N.Li.H/c1-10-8-7-9-5-3-2-4-6-9;;/h2-6,10H,7-8H2,1H3;;/q;+1;-1
InChIKeyAIQUGSANKGFBFQ-UHFFFAOYSA-N
XLogP-1.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.16
LogP ≤ 5-1.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methylmethanamine;N-methyl-2-phenylethanamine
CID 22563284
N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride
CID 175294830
N-methyl-9-phenylnonan-1-amine
CID 10609702
2-[4-[2-(fluoroamino)ethyl]phenyl]-N-methylethanamine
CID 155050815
ethane;N-methyl-1-phenylethanamine;N-methyl-2-phenylethanamine;N-methyl-1-phenylmethanamine
CID 168903163
N-methyl-1-[4-(2-phenylethyl)phenyl]methanamine
CID 21395132
ethane;N-methyl-2-[4-(methylaminomethyl)phenyl]ethanamine
CID 145117697
ethane;N-methyl-2-(4-propylphenyl)ethanamine
CID 143565028
N-methyl-7-phenylhept-3-en-1-amine
CID 79592715
N,3-dimethyl-6-phenylhexan-1-amine
CID 81012432
N-chloro-2-phenylethanamine
CID 18184165
N-alumanyl-2-phenylethanamine
CID 173457545

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;N-methyl-2-phenylethanamine?
The IUPAC name of lithium;hydride;N-methyl-2-phenylethanamine (CID 174675590) is lithium;hydride;N-methyl-2-phenylethanamine.
What is the SMILES notation for lithium;hydride;N-methyl-2-phenylethanamine?
The canonical SMILES for lithium;hydride;N-methyl-2-phenylethanamine is CNCCc1ccccc1.[H-].[Li+].
What is the InChIKey of lithium;hydride;N-methyl-2-phenylethanamine?
The InChIKey is AIQUGSANKGFBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N.Li.H/c1-10-8-7-9-5-3-2-4-6-9;;/h2-6,10H,7-8H2,1H3;;/q;+1;-1.
What are the key properties of lithium;hydride;N-methyl-2-phenylethanamine?
lithium;hydride;N-methyl-2-phenylethanamine has a molecular weight of 143.16 g/mol, XLogP of -1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;N-methyl-2-phenylethanamine is sourced from PubChem (CID 174675590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).