lithium (3-chlorophenyl)methylazanide

C7H7ClLiN — CID 142040890

IUPAClithium (3-chlorophenyl)methylazanide
SMILES[Li+].[NH-]Cc1cccc(Cl)c1
InChIInChI=1S/C7H7ClN.Li/c8-7-3-1-2-6(4-7)5-9;/h1-4,9H,5H2;/q-1;+1
InChIKeyHTISCXCIDHWFDD-UHFFFAOYSA-N
MW147.53 g/mol
LogP-0.10
Rot. Bonds1

About lithium (3-chlorophenyl)methylazanide

lithium (3-chlorophenyl)methylazanide (PubChem CID 142040890) has the molecular formula C7H7ClLiN and a molecular weight of 147.53 g/mol. Its IUPAC name is lithium (3-chlorophenyl)methylazanide.

Molecular Properties

Compound Namelithium (3-chlorophenyl)methylazanide
PubChem CID142040890
Molecular FormulaC7H7ClLiN
Molecular Weight147.53 g/mol
Exact Mass147.04
IUPAC Namelithium (3-chlorophenyl)methylazanide
SMILES[Li+].[NH-]Cc1cccc(Cl)c1
InChIInChI=1S/C7H7ClN.Li/c8-7-3-1-2-6(4-7)5-9;/h1-4,9H,5H2;/q-1;+1
InChIKeyHTISCXCIDHWFDD-UHFFFAOYSA-N
XLogP-0.10
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.53
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-chloro-3-[[(3-chlorophenyl)methyldisulfanyl]methyl]benzene
CID 45377271
(3-chlorophenyl)methanesulfonyl chloride
CID 2757802
dichloro-bis[(3-chlorophenyl)methyl]stannane
CID 86156424
1-chloro-3-(2,2,2-tribromoethyl)benzene
CID 54491677
magnesium;(3-chlorophenyl)methanamine;hydride
CID 174518906
(3-chlorophenyl)methyl-trifluoroboranuide
CID 63704872
N-chloro-1-(3-chlorophenyl)methanesulfonamide
CID 133063629
magnesium;1-chloro-3-propylbenzene;bromide
CID 88733615
1-chloro-3-(3-chloroprop-2-enyl)benzene
CID 173121619
1-chloro-3-(3-fluoropropyl)benzene
CID 54201496
2-[(3-chlorophenyl)methylamino]ethanesulfonic acid
CID 18439273
3-[(3-chlorophenyl)methoxy]cyclobutan-1-one
CID 66367482

Frequently Asked Questions

What is the IUPAC name of lithium (3-chlorophenyl)methylazanide?
The IUPAC name of lithium (3-chlorophenyl)methylazanide (CID 142040890) is lithium (3-chlorophenyl)methylazanide.
What is the SMILES notation for lithium (3-chlorophenyl)methylazanide?
The canonical SMILES for lithium (3-chlorophenyl)methylazanide is [Li+].[NH-]Cc1cccc(Cl)c1.
What is the InChIKey of lithium (3-chlorophenyl)methylazanide?
The InChIKey is HTISCXCIDHWFDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN.Li/c8-7-3-1-2-6(4-7)5-9;/h1-4,9H,5H2;/q-1;+1.
What are the key properties of lithium (3-chlorophenyl)methylazanide?
lithium (3-chlorophenyl)methylazanide has a molecular weight of 147.53 g/mol, XLogP of -0.10, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (3-chlorophenyl)methylazanide is sourced from PubChem (CID 142040890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).